HEADER    HYDROLASE                               17-MAY-05   1X60              
TITLE     SOLUTION STRUCTURE OF THE PEPTIDOGLYCAN BINDING DOMAIN OF B. SUBTILIS 
TITLE    2 CELL WALL LYTIC ENZYME CWLC                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SPORULATION-SPECIFIC N-ACETYLMURAMOYL-L-ALANINE AMIDASE;   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-79;                                             
COMPND   5 SYNONYM: CELL WALL HYDROLASE, AUTOLYSIN;                             
COMPND   6 EC: 3.5.1.28;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PQE30                                     
KEYWDS    CWLC, CWLCR, PEPTIDOGLYCAN, CELL WALL LYTIC AMIDASE, TANDEM REPEATS,  
KEYWDS   2 HYDROLASE                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    M.MISHIMA,T.SHIDA,K.YABUKI,K.KATO,J.SEKIGUCHI,C.KOJIMA                
REVDAT   3   02-MAR-22 1X60    1       REMARK                                   
REVDAT   2   24-FEB-09 1X60    1       VERSN                                    
REVDAT   1   09-AUG-05 1X60    0                                                
JRNL        AUTH   M.MISHIMA,T.SHIDA,K.YABUKI,K.KATO,J.SEKIGUCHI,C.KOJIMA       
JRNL        TITL   SOLUTION STRUCTURE OF THE PEPTIDOGLYCAN BINDING DOMAIN OF    
JRNL        TITL 2 BACILLUS SUBTILIS CELL WALL LYTIC ENZYME CWLC:               
JRNL        TITL 3 CHARACTERIZATION OF THE SPORULATION-RELATED REPEATS BY       
JRNL        TITL 4 NMR(,)                                                       
JRNL        REF    BIOCHEMISTRY                  V.  44 10153 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16042392                                                     
JRNL        DOI    10.1021/BI050624N                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.3, CNS 1.1                                 
REMARK   3   AUTHORS     : DELAGLIO, F. (NMRPIPE),                              
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1X60 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024422.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 70MM                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.7MM CWLCR U-15N,13C 50MM         
REMARK 210                                   PHOSPHATE BUFFER K; 100% D2O;      
REMARK 210                                   1.7MM CWLCR U-15N 50MM PHOSPHATE   
REMARK 210                                   BUFFER K; 90% H2O, 10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.110, CYANA 1.05           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2      104.07     59.84                                   
REMARK 500  1 THR A   4      119.14     62.73                                   
REMARK 500  1 SER A   7       91.62   -166.14                                   
REMARK 500  1 ASP A  43       66.94    -55.18                                   
REMARK 500  2 LYS A   2      170.69     58.79                                   
REMARK 500  2 ASP A  43       65.16    -54.93                                   
REMARK 500  3 LYS A   2      175.56     60.55                                   
REMARK 500  3 THR A   4       31.49   -144.25                                   
REMARK 500  3 SER A   6      122.16   -171.58                                   
REMARK 500  3 ASP A  43       65.40    -54.80                                   
REMARK 500  4 LYS A   3      -48.79   -133.46                                   
REMARK 500  4 SER A   7       88.35   -154.95                                   
REMARK 500  4 ASP A  43       65.96    -55.35                                   
REMARK 500  5 LYS A   3       37.92   -165.70                                   
REMARK 500  5 SER A   7      149.83     62.53                                   
REMARK 500  5 ASP A  43       65.87    -55.08                                   
REMARK 500  6 ASP A  43       68.55    -57.43                                   
REMARK 500  7 SER A   5       76.36   -163.61                                   
REMARK 500  7 ASP A  43       65.30    -53.72                                   
REMARK 500  8 THR A   4      174.50     60.05                                   
REMARK 500  8 SER A   6       99.06     61.29                                   
REMARK 500  8 ASP A  43       66.67    -55.71                                   
REMARK 500  9 LYS A   2      -52.67   -172.90                                   
REMARK 500  9 SER A   5      -49.18   -141.14                                   
REMARK 500  9 ASP A  43       66.08    -57.24                                   
REMARK 500 10 THR A   4      163.83     64.96                                   
REMARK 500 10 SER A   7     -167.51    -75.57                                   
REMARK 500 10 ASP A  43       64.00    -56.02                                   
REMARK 500 11 THR A   4     -177.92     50.52                                   
REMARK 500 11 SER A   5      -75.12   -102.83                                   
REMARK 500 11 ASP A  43       63.80    -56.18                                   
REMARK 500 12 SER A   6      126.61     63.85                                   
REMARK 500 12 SER A   7      -41.40   -174.77                                   
REMARK 500 12 ASP A  43       65.68    -55.26                                   
REMARK 500 13 LYS A   2       31.43   -144.51                                   
REMARK 500 13 LYS A   3      -47.20   -138.64                                   
REMARK 500 13 THR A   4       44.49    -94.60                                   
REMARK 500 13 ASP A  43       64.91    -53.97                                   
REMARK 500 14 LYS A   3      -77.11     65.89                                   
REMARK 500 14 SER A   6      141.94     63.38                                   
REMARK 500 14 SER A   7       41.52   -102.02                                   
REMARK 500 14 ASP A  43       67.15    -55.92                                   
REMARK 500 15 SER A   5      -42.74   -176.51                                   
REMARK 500 15 SER A   6       83.20     59.62                                   
REMARK 500 15 ASP A  43       64.62    -55.91                                   
REMARK 500 16 SER A   7      126.72     63.64                                   
REMARK 500 16 ASP A  43       64.06    -57.24                                   
REMARK 500 17 SER A   5       79.11    -69.70                                   
REMARK 500 17 ASP A  43      -85.39     38.73                                   
REMARK 500 18 SER A   5      121.35     62.87                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      84 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1X60 A    1    79  UNP    Q06320   CWLC_BACSU     177    255             
SEQRES   1 A   79  LEU LYS LYS THR SER SER SER GLY LEU TYR LYS VAL GLN          
SEQRES   2 A   79  ILE GLY ALA PHE LYS VAL LYS ALA ASN ALA ASP SER LEU          
SEQRES   3 A   79  ALA SER ASN ALA GLU ALA LYS GLY PHE ASP SER ILE VAL          
SEQRES   4 A   79  LEU LEU LYS ASP GLY LEU TYR LYS VAL GLN ILE GLY ALA          
SEQRES   5 A   79  PHE SER SER LYS ASP ASN ALA ASP THR LEU ALA ALA ARG          
SEQRES   6 A   79  ALA LYS ASN ALA GLY PHE ASP ALA ILE VAL ILE LEU GLU          
SEQRES   7 A   79  SER                                                          
HELIX    1   1 VAL A   19  GLY A   34  1                                  16    
HELIX    2   2 SER A   55  GLY A   70  1                                  16    
SHEET    1   A 4 SER A  37  LYS A  42  0                                        
SHEET    2   A 4 LEU A  45  PHE A  53 -1  O  LEU A  45   N  LYS A  42           
SHEET    3   A 4 LEU A   9  PHE A  17 -1  N  GLY A  15   O  VAL A  48           
SHEET    4   A 4 ILE A  74  GLU A  78 -1  O  ILE A  74   N  GLN A  13           
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   LEU A   1     -14.435 -12.832  20.759  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.563 -14.177  20.141  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.322 -14.108  18.820  1.00  0.00           C  
ATOM      4  O   LEU A   1     -16.551 -14.025  18.803  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -15.292 -15.098  21.121  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -15.227 -16.589  20.783  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.139 -17.274  21.593  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -16.575 -17.252  21.026  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -15.346 -12.600  21.204  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -14.203 -12.157  20.001  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -13.674 -12.879  21.467  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -13.573 -14.567  19.957  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -14.865 -14.953  22.103  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -16.331 -14.803  21.153  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -14.983 -16.702  19.736  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.644 -18.013  20.982  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -13.420 -16.541  21.924  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -14.580 -17.758  22.453  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -16.599 -18.211  20.530  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -16.721 -17.391  22.087  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -17.361 -16.624  20.634  1.00  0.00           H  
ATOM     22  N   LYS A   2     -14.584 -14.144  17.716  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -15.188 -14.086  16.390  1.00  0.00           C  
ATOM     24  C   LYS A   2     -15.980 -12.795  16.208  1.00  0.00           C  
ATOM     25  O   LYS A   2     -17.083 -12.651  16.735  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -16.102 -15.294  16.171  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -15.364 -16.621  16.165  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -16.248 -17.751  16.667  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -15.422 -18.935  17.147  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -16.022 -20.234  16.735  1.00  0.00           N  
ATOM     31  H   LYS A   2     -13.608 -14.211  17.794  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -14.392 -14.112  15.662  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -16.840 -15.319  16.958  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -16.605 -15.182  15.221  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -15.051 -16.844  15.156  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.497 -16.543  16.805  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -16.848 -17.389  17.488  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -16.892 -18.076  15.863  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -14.430 -18.859  16.728  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -15.362 -18.901  18.225  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -16.480 -20.138  15.807  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -16.734 -20.536  17.431  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -15.285 -20.965  16.673  1.00  0.00           H  
ATOM     44  N   LYS A   3     -15.408 -11.856  15.460  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -16.060 -10.577  15.209  1.00  0.00           C  
ATOM     46  C   LYS A   3     -15.504  -9.923  13.947  1.00  0.00           C  
ATOM     47  O   LYS A   3     -14.372 -10.193  13.543  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -15.878  -9.645  16.408  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -17.161  -9.396  17.185  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -17.812  -8.082  16.782  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -19.304  -8.089  17.071  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -20.022  -9.121  16.272  1.00  0.00           N  
ATOM     53  H   LYS A   3     -14.527 -12.029  15.067  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -17.114 -10.765  15.066  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -15.154 -10.080  17.083  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -15.504  -8.693  16.060  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -17.851 -10.202  16.989  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -16.932  -9.364  18.240  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -17.351  -7.278  17.335  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -17.659  -7.927  15.723  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -19.453  -8.291  18.121  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -19.707  -7.117  16.832  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -21.038  -8.906  16.242  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -19.889 -10.059  16.701  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -19.652  -9.140  15.301  1.00  0.00           H  
ATOM     66  N   THR A   4     -16.306  -9.062  13.329  1.00  0.00           N  
ATOM     67  CA  THR A   4     -15.894  -8.367  12.114  1.00  0.00           C  
ATOM     68  C   THR A   4     -15.637  -9.358  10.982  1.00  0.00           C  
ATOM     69  O   THR A   4     -14.768 -10.224  11.088  1.00  0.00           O  
ATOM     70  CB  THR A   4     -14.637  -7.536  12.376  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -14.755  -6.818  13.591  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -14.341  -6.537  11.279  1.00  0.00           C  
ATOM     73  H   THR A   4     -17.196  -8.888  13.702  1.00  0.00           H  
ATOM     74  HA  THR A   4     -16.697  -7.707  11.822  1.00  0.00           H  
ATOM     75  HB  THR A   4     -13.788  -8.201  12.456  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -14.788  -7.436  14.326  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -13.520  -6.897  10.676  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -14.074  -5.587  11.718  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -15.216  -6.413  10.658  1.00  0.00           H  
ATOM     80  N   SER A   5     -16.395  -9.223   9.901  1.00  0.00           N  
ATOM     81  CA  SER A   5     -16.249 -10.105   8.749  1.00  0.00           C  
ATOM     82  C   SER A   5     -14.955  -9.809   8.000  1.00  0.00           C  
ATOM     83  O   SER A   5     -14.620  -8.651   7.750  1.00  0.00           O  
ATOM     84  CB  SER A   5     -17.445  -9.951   7.806  1.00  0.00           C  
ATOM     85  OG  SER A   5     -17.703  -8.585   7.530  1.00  0.00           O  
ATOM     86  H   SER A   5     -17.071  -8.513   9.875  1.00  0.00           H  
ATOM     87  HA  SER A   5     -16.216 -11.121   9.113  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -17.236 -10.460   6.877  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -18.320 -10.386   8.265  1.00  0.00           H  
ATOM     90  HG  SER A   5     -17.194  -8.312   6.763  1.00  0.00           H  
ATOM     91  N   SER A   6     -14.228 -10.864   7.644  1.00  0.00           N  
ATOM     92  CA  SER A   6     -12.969 -10.717   6.922  1.00  0.00           C  
ATOM     93  C   SER A   6     -13.127 -11.123   5.461  1.00  0.00           C  
ATOM     94  O   SER A   6     -13.403 -12.284   5.156  1.00  0.00           O  
ATOM     95  CB  SER A   6     -11.877 -11.561   7.583  1.00  0.00           C  
ATOM     96  OG  SER A   6     -11.231 -10.840   8.617  1.00  0.00           O  
ATOM     97  H   SER A   6     -14.547 -11.762   7.869  1.00  0.00           H  
ATOM     98  HA  SER A   6     -12.684  -9.676   6.965  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -12.321 -12.450   8.006  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -11.144 -11.840   6.843  1.00  0.00           H  
ATOM    101  HG  SER A   6     -11.872 -10.598   9.290  1.00  0.00           H  
ATOM    102  N   SER A   7     -12.951 -10.162   4.561  1.00  0.00           N  
ATOM    103  CA  SER A   7     -13.073 -10.422   3.131  1.00  0.00           C  
ATOM    104  C   SER A   7     -12.499  -9.266   2.317  1.00  0.00           C  
ATOM    105  O   SER A   7     -13.203  -8.308   2.000  1.00  0.00           O  
ATOM    106  CB  SER A   7     -14.540 -10.645   2.757  1.00  0.00           C  
ATOM    107  OG  SER A   7     -14.653 -11.473   1.612  1.00  0.00           O  
ATOM    108  H   SER A   7     -12.733  -9.257   4.866  1.00  0.00           H  
ATOM    109  HA  SER A   7     -12.513 -11.317   2.907  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -15.051 -11.119   3.582  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -15.003  -9.693   2.545  1.00  0.00           H  
ATOM    112  HG  SER A   7     -15.360 -12.109   1.746  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.217  -9.365   1.980  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.571  -8.323   1.205  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.043  -7.196   2.072  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.524  -6.983   3.184  1.00  0.00           O  
ATOM    117  H   GLY A   8     -10.706 -10.154   2.259  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -9.748  -8.755   0.655  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -11.285  -7.917   0.503  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.056  -6.469   1.558  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.465  -5.358   2.284  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.108  -4.243   1.321  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.618  -4.495   0.222  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.219  -5.813   3.048  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.469  -6.866   4.130  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.304  -7.841   4.205  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -7.697  -6.200   5.478  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.717  -6.682   0.662  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.196  -4.987   2.983  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.514  -6.217   2.335  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.775  -4.947   3.517  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.358  -7.426   3.878  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -6.348  -8.520   3.366  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.375  -7.294   4.179  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.365  -8.403   5.125  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -6.991  -5.392   5.604  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -8.703  -5.807   5.520  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -7.560  -6.924   6.266  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.349  -3.010   1.734  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.045  -1.867   0.896  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.756  -1.211   1.353  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.719  -0.527   2.377  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.201  -0.871   0.920  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.541  -1.514   0.632  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -10.870  -1.922  -0.652  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.471  -1.717   1.641  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.087  -2.514  -0.925  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.693  -2.309   1.377  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -12.995  -2.704   0.092  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.210  -3.293  -0.175  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.730  -2.861   2.628  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -7.912  -2.226  -0.114  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.254  -0.409   1.894  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.029  -0.112   0.172  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.157  -1.773  -1.444  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.230  -1.404   2.643  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.323  -2.824  -1.934  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.405  -2.457   2.176  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.546  -2.971  -1.014  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.702  -1.418   0.580  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.399  -0.841   0.894  1.00  0.00           C  
ATOM    162  C   LYS A  11      -3.879  -0.034  -0.288  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.212  -0.324  -1.437  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.402  -1.942   1.259  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -3.947  -2.940   2.271  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -2.977  -4.089   2.498  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -2.867  -4.440   3.973  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -2.119  -5.709   4.188  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.802  -1.961  -0.235  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.522  -0.181   1.741  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.134  -2.480   0.363  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.517  -1.488   1.676  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -4.114  -2.433   3.207  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -4.881  -3.336   1.901  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -3.328  -4.956   1.958  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.002  -3.804   2.131  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -2.354  -3.641   4.483  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -3.863  -4.547   4.380  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -1.581  -5.661   5.077  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -1.456  -5.872   3.403  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -2.780  -6.511   4.238  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.059   0.979  -0.013  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.513   1.805  -1.083  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.052   1.435  -1.342  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.317   1.115  -0.417  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.629   3.324  -0.782  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -2.971   4.093  -2.040  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.677   3.620   0.282  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.816   1.174   0.924  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.083   1.596  -1.977  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.673   3.675  -0.426  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -4.045   4.116  -2.162  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -2.601   5.102  -1.948  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -2.518   3.616  -2.891  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -4.529   4.099  -0.181  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -3.993   2.705   0.751  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -3.258   4.282   1.023  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.646   1.454  -2.608  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.723   1.096  -2.975  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.294   2.067  -4.001  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.646   2.386  -4.997  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.767  -0.329  -3.526  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.176  -0.870  -3.701  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.198  -2.357  -3.997  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       2.685  -3.155  -3.196  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       1.668  -2.737  -5.156  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.286   1.696  -3.307  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.326   1.143  -2.082  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.235  -0.982  -2.850  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.277  -0.346  -4.489  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.649  -0.350  -4.521  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.732  -0.692  -2.793  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       1.300  -2.048  -5.745  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       1.669  -3.694  -5.371  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.509   2.544  -3.745  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.155   3.491  -4.645  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.266   2.850  -5.476  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.821   3.500  -6.363  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.737   4.690  -3.879  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.687   4.202  -2.775  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.615   5.553  -3.319  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.256   4.550  -1.366  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.970   2.262  -2.927  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.398   3.864  -5.317  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.296   5.295  -4.578  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.768   3.127  -2.832  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.659   4.636  -2.939  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       1.905   4.928  -2.799  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       3.027   6.279  -2.634  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.118   6.065  -4.129  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.409   3.939  -1.090  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       5.072   4.364  -0.685  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       3.980   5.593  -1.321  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.588   1.580  -5.217  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.629   0.936  -6.004  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.247  -0.285  -5.348  1.00  0.00           C  
ATOM    237  O   GLY A  15       5.983  -0.589  -4.185  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.113   1.084  -4.514  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.204   0.636  -6.950  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.410   1.659  -6.192  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.103  -0.961  -6.112  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.823  -2.143  -5.647  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.152  -2.251  -6.392  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.222  -1.933  -7.580  1.00  0.00           O  
ATOM    245  CB  ALA A  16       6.988  -3.402  -5.842  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.292  -0.630  -7.016  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.019  -2.020  -4.590  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       5.942  -3.141  -5.874  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       7.271  -3.882  -6.768  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       7.163  -4.081  -5.019  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.205  -2.684  -5.709  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.514  -2.808  -6.346  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.312  -3.960  -5.755  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.158  -4.303  -4.585  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.306  -1.507  -6.200  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.470  -0.269  -6.344  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.772   0.241  -5.263  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.381   0.386  -7.564  1.00  0.00           C  
ATOM    259  CE1 PHE A  17      10.003   1.381  -5.392  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.613   1.526  -7.698  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.923   2.025  -6.610  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.108  -2.921  -4.764  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.351  -3.001  -7.396  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.766  -1.483  -5.224  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.077  -1.478  -6.956  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.833  -0.262  -4.307  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.922  -0.004  -8.414  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.464   1.767  -4.540  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.553   2.027  -8.653  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.322   2.916  -6.714  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.176  -4.550  -6.573  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.012  -5.661  -6.136  1.00  0.00           C  
ATOM    273  C   LYS A  18      14.924  -5.252  -4.980  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.501  -6.105  -4.306  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.853  -6.180  -7.304  1.00  0.00           C  
ATOM    276  CG  LYS A  18      14.952  -7.696  -7.358  1.00  0.00           C  
ATOM    277  CD  LYS A  18      16.245  -8.148  -8.019  1.00  0.00           C  
ATOM    278  CE  LYS A  18      16.344  -7.642  -9.450  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      17.606  -8.082 -10.106  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.259  -4.225  -7.495  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.360  -6.451  -5.799  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      14.413  -5.837  -8.229  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      15.852  -5.778  -7.220  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      14.919  -8.085  -6.351  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      14.115  -8.081  -7.922  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      17.080  -7.762  -7.453  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      16.278  -9.226  -8.024  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      15.504  -8.024 -10.012  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      16.310  -6.563  -9.441  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      17.687  -9.117 -10.069  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      18.427  -7.664  -9.623  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      17.614  -7.779 -11.102  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.061  -3.946  -4.758  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.913  -3.443  -3.689  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.095  -2.904  -2.519  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.182  -2.097  -2.699  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.845  -2.329  -4.197  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.864  -1.955  -3.131  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.538  -2.755  -5.482  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.586  -3.308  -5.329  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.522  -4.262  -3.340  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.242  -1.456  -4.410  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      18.794  -1.676  -3.605  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      17.491  -1.124  -2.552  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.031  -2.801  -2.481  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      18.247  -3.540  -5.266  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      16.801  -3.118  -6.185  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      18.057  -1.909  -5.909  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.439  -3.357  -1.318  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.759  -2.935  -0.105  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.119  -1.497   0.235  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.265  -0.723   0.659  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.132  -3.854   1.059  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.350  -3.570   2.332  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.268  -3.454   3.539  1.00  0.00           C  
ATOM    316  CE  LYS A  20      15.544  -2.000   3.890  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      16.550  -1.872   4.980  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.167  -3.993  -1.244  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.696  -2.998  -0.278  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      14.948  -4.877   0.769  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.184  -3.734   1.274  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.810  -2.642   2.213  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      13.650  -4.376   2.501  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      14.799  -3.933   4.385  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.203  -3.945   3.317  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      15.914  -1.494   3.010  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      14.621  -1.538   4.208  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      16.092  -1.999   5.905  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      16.994  -0.933   4.950  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      17.290  -2.596   4.870  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.384  -1.134   0.034  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.831   0.225   0.310  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.010   1.214  -0.505  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.738   2.332  -0.064  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.313   0.372  -0.004  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.030  -1.781  -0.318  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.682   0.422   1.362  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.804  -0.581   0.120  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.433   0.710  -1.023  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.752   1.094   0.669  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.592   0.774  -1.688  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.774   1.598  -2.559  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.341   1.597  -2.050  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.637   2.603  -2.138  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.823   1.073  -3.996  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.094   1.482  -4.716  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      17.014   0.680  -4.878  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.151   2.735  -5.153  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.821  -0.136  -1.970  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.160   2.605  -2.531  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.770  -0.005  -3.982  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      13.979   1.465  -4.544  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.380   3.317  -4.989  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      16.961   3.024  -5.622  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.922   0.461  -1.496  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.575   0.337  -0.952  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.447   1.105   0.364  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.343   1.433   0.799  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.214  -1.127  -0.756  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.539  -0.311  -1.442  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.887   0.760  -1.672  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      10.212  -1.201  -0.360  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.264  -1.641  -1.705  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      11.908  -1.580  -0.064  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.587   1.392   0.990  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.608   2.124   2.252  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.541   3.624   1.999  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.872   4.359   2.726  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.871   1.779   3.046  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.565   0.997   4.308  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      12.920  -0.068   4.205  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      13.968   1.450   5.399  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.435   1.108   0.593  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.741   1.827   2.823  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.526   1.185   2.429  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.378   2.692   3.325  1.00  0.00           H  
ATOM    377  N   SER A  25      13.225   4.074   0.950  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.220   5.486   0.591  1.00  0.00           C  
ATOM    379  C   SER A  25      11.818   5.896   0.163  1.00  0.00           C  
ATOM    380  O   SER A  25      11.348   6.991   0.477  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.217   5.755  -0.539  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.854   7.009  -0.368  1.00  0.00           O  
ATOM    383  H   SER A  25      13.725   3.436   0.396  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.505   6.055   1.463  1.00  0.00           H  
ATOM    385  HB2 SER A  25      14.969   4.981  -0.545  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.694   5.757  -1.484  1.00  0.00           H  
ATOM    387  HG  SER A  25      15.536   7.115  -1.036  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.151   4.991  -0.543  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.795   5.223  -1.011  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.837   5.319   0.174  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.059   6.267   0.291  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.374   4.090  -1.950  1.00  0.00           C  
ATOM    393  CG  LEU A  26       8.004   4.249  -2.607  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.965   5.487  -3.490  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.664   3.010  -3.420  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.583   4.135  -0.746  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.784   6.158  -1.551  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.116   4.008  -2.731  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.372   3.170  -1.385  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.254   4.364  -1.839  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       8.201   5.211  -4.505  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       6.978   5.922  -3.457  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       8.687   6.206  -3.137  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       7.894   3.187  -4.461  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       8.245   2.174  -3.061  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       6.613   2.788  -3.318  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.919   4.336   1.067  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.076   4.318   2.256  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.299   5.578   3.088  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.426   5.998   3.849  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.360   3.076   3.087  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.570   3.618   0.929  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.044   4.284   1.936  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       7.725   2.268   2.755  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       9.397   2.792   2.966  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       8.163   3.285   4.127  1.00  0.00           H  
ATOM    417  N   SER A  28       9.474   6.180   2.928  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.819   7.395   3.651  1.00  0.00           C  
ATOM    419  C   SER A  28       9.048   8.588   3.095  1.00  0.00           C  
ATOM    420  O   SER A  28       8.552   9.427   3.851  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.324   7.659   3.562  1.00  0.00           C  
ATOM    422  OG  SER A  28      12.001   7.139   4.693  1.00  0.00           O  
ATOM    423  H   SER A  28      10.120   5.794   2.299  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.547   7.256   4.685  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.718   7.189   2.675  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.499   8.725   3.513  1.00  0.00           H  
ATOM    427  HG  SER A  28      11.935   6.181   4.693  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.939   8.654   1.770  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.219   9.744   1.122  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.773   9.788   1.601  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.256  10.848   1.955  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.283   9.600  -0.408  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.147   8.780  -0.996  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       5.974   9.113  -0.837  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       7.493   7.708  -1.693  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.348   7.953   1.218  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.702  10.668   1.405  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.251  10.582  -0.855  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.215   9.121  -0.671  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       8.445   7.509  -1.787  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       6.781   7.160  -2.079  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.126   8.627   1.611  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.741   8.537   2.049  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.612   8.969   3.502  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.663   9.656   3.875  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.219   7.123   1.865  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.592   7.813   1.318  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.152   9.199   1.432  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       3.140   7.130   1.900  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       4.547   6.739   0.910  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       4.600   6.492   2.654  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.580   8.562   4.318  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.579   8.911   5.733  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.481  10.423   5.905  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.815  10.915   6.817  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.845   8.383   6.412  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.790   8.437   7.930  1.00  0.00           C  
ATOM    458  CD  GLU A  31       7.834   9.364   8.520  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       7.559  10.578   8.627  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.927   8.875   8.877  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.312   8.016   3.957  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.714   8.450   6.187  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.996   7.356   6.114  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.689   8.972   6.081  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       5.812   8.784   8.229  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.950   7.442   8.316  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.145  11.150   5.014  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.136  12.609   5.043  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.707  13.129   5.064  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.339  13.930   5.924  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.890  13.169   3.847  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.648  10.695   4.315  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.641  12.929   5.944  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.012  14.235   3.965  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       7.861  12.701   3.783  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       6.333  12.968   2.944  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.893  12.647   4.128  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.497  13.050   4.069  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.796  12.612   5.347  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.838  13.240   5.797  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.806  12.430   2.858  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.251  13.023   1.533  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.913  14.501   1.443  1.00  0.00           C  
ATOM    484  CE  LYS A  33       3.124  15.370   1.740  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       4.046  15.458   0.574  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.242  11.995   3.482  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.458  14.125   3.992  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.011  11.370   2.841  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.740  12.580   2.954  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.319  12.900   1.436  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.752  12.497   0.734  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       1.561  14.722   0.446  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       1.134  14.728   2.158  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       2.786  16.364   1.993  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.657  14.948   2.579  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       3.525  15.271  -0.307  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       4.809  14.757   0.668  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       4.467  16.406   0.521  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.303  11.533   5.934  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.750  11.018   7.163  1.00  0.00           C  
ATOM    501  C   GLY A  34       1.004   9.717   6.963  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.024   9.440   7.656  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.069  11.077   5.526  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.565  10.848   7.853  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.079  11.751   7.584  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.472   8.913   6.016  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.848   7.633   5.731  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.626   6.497   6.379  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.823   6.617   6.638  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.765   7.417   4.224  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.249   8.611   3.478  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.679   9.463   4.056  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.700   8.885   2.201  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.150  10.564   3.370  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.236   9.989   1.509  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.692  10.827   2.095  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.262   9.188   5.500  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.150   7.652   6.139  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.752   7.192   3.845  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.111   6.586   4.020  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.039   9.256   5.054  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.418   8.221   1.745  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.875  11.217   3.831  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.596  10.196   0.515  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.055  11.689   1.557  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.940   5.392   6.623  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.568   4.227   7.223  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.228   3.384   6.143  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.575   2.563   5.500  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.535   3.393   7.984  1.00  0.00           C  
ATOM    531  CG  ASP A  36      -0.165   4.191   9.068  1.00  0.00           C  
ATOM    532  OD1 ASP A  36      -1.104   4.944   8.738  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.226   4.060  10.248  1.00  0.00           O  
ATOM    534  H   ASP A  36      -0.009   5.356   6.377  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.324   4.572   7.912  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.210   3.033   7.292  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       1.030   2.551   8.445  1.00  0.00           H  
ATOM    538  N   SER A  37       3.521   3.607   5.923  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.247   2.879   4.894  1.00  0.00           C  
ATOM    540  C   SER A  37       4.646   1.497   5.383  1.00  0.00           C  
ATOM    541  O   SER A  37       4.741   1.249   6.586  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.491   3.662   4.469  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.453   3.693   5.509  1.00  0.00           O  
ATOM    544  H   SER A  37       3.994   4.292   6.439  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.593   2.771   4.042  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.930   3.192   3.604  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.208   4.676   4.225  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.824   2.815   5.628  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.851   0.592   4.436  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.208  -0.780   4.754  1.00  0.00           C  
ATOM    551  C   ILE A  38       5.972  -1.426   3.600  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.618  -1.252   2.434  1.00  0.00           O  
ATOM    553  CB  ILE A  38       3.937  -1.604   5.058  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.222  -3.108   5.002  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.832  -1.224   4.080  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.495  -3.902   6.065  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.737   0.851   3.499  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.832  -0.774   5.635  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.602  -1.345   6.052  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       3.918  -3.490   4.038  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.283  -3.272   5.131  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.270  -0.390   4.477  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       3.273  -0.940   3.134  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.173  -2.066   3.932  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       4.188  -4.574   6.550  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       3.077  -3.227   6.796  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       2.701  -4.473   5.607  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.020  -2.169   3.934  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.834  -2.839   2.928  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.729  -4.356   3.060  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.175  -4.929   4.055  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.314  -2.426   3.042  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.144  -3.072   1.942  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.447  -0.910   3.003  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.255  -2.270   4.880  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.472  -2.545   1.956  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.689  -2.772   3.994  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      10.941  -3.649   2.387  1.00  0.00           H  
ATOM    579 HG12 VAL A  39       9.517  -3.720   1.349  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      10.566  -2.305   1.310  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       8.509  -0.459   3.290  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      10.220  -0.599   3.688  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       9.705  -0.598   2.002  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.142  -5.009   2.056  1.00  0.00           N  
ATOM    585  CA  LEU A  40       6.993  -6.459   2.083  1.00  0.00           C  
ATOM    586  C   LEU A  40       7.851  -7.103   1.004  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.748  -6.763  -0.176  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.521  -6.856   1.899  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.271  -8.142   1.100  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.083  -9.302   1.665  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.788  -8.480   1.087  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.801  -4.512   1.279  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.332  -6.808   3.047  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.081  -6.976   2.879  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.014  -6.043   1.396  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.587  -7.987   0.077  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       6.787  -8.928   2.394  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       5.421 -10.012   2.135  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.621  -9.788   0.863  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.317  -8.060   1.963  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.331  -8.068   0.199  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.663  -9.553   1.091  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.698  -8.034   1.416  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.577  -8.727   0.490  1.00  0.00           C  
ATOM    605  C   LEU A  41       8.899  -9.961  -0.101  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.641 -10.940   0.602  1.00  0.00           O  
ATOM    607  CB  LEU A  41      10.881  -9.120   1.195  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.613 -10.333   0.612  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      11.809 -10.173  -0.887  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      12.951 -10.529   1.308  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.742  -8.257   2.369  1.00  0.00           H  
ATOM    612  HA  LEU A  41       9.809  -8.044  -0.313  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.549  -8.275   1.158  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.655  -9.329   2.229  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.016 -11.218   0.778  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      10.980  -9.620  -1.304  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      12.728  -9.640  -1.075  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      11.858 -11.148  -1.348  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.150 -11.587   1.415  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.733 -10.073   0.719  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      12.920 -10.070   2.284  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.656  -9.918  -1.404  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.057 -11.038  -2.110  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.157 -11.834  -2.794  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.293 -11.374  -2.875  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.015 -10.574  -3.132  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.621  -9.994  -4.394  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.744 -11.042  -5.492  1.00  0.00           C  
ATOM    629  CE  LYS A  42       8.822 -10.682  -6.486  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.366 -10.859  -7.892  1.00  0.00           N  
ATOM    631  H   LYS A  42       8.921  -9.121  -1.909  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.579 -11.668  -1.383  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.401 -11.417  -3.411  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.391  -9.822  -2.676  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       7.000  -9.185  -4.746  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       8.603  -9.620  -4.154  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       7.982 -11.999  -5.048  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       6.807 -11.104  -6.018  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       9.091  -9.653  -6.332  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.680 -11.310  -6.312  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       7.732 -10.079  -8.164  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       7.853 -11.758  -7.992  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       9.184 -10.868  -8.534  1.00  0.00           H  
ATOM    644  N   ASP A  43       8.828 -13.029  -3.255  1.00  0.00           N  
ATOM    645  CA  ASP A  43       9.805 -13.893  -3.906  1.00  0.00           C  
ATOM    646  C   ASP A  43      10.507 -13.219  -5.090  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.340 -13.641  -6.234  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.131 -15.186  -4.372  1.00  0.00           C  
ATOM    649  CG  ASP A  43      10.136 -16.269  -4.716  1.00  0.00           C  
ATOM    650  OD1 ASP A  43      10.571 -16.989  -3.793  1.00  0.00           O  
ATOM    651  OD2 ASP A  43      10.485 -16.397  -5.909  1.00  0.00           O  
ATOM    652  H   ASP A  43       7.908 -13.348  -3.141  1.00  0.00           H  
ATOM    653  HA  ASP A  43      10.546 -14.141  -3.172  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.489 -15.554  -3.586  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       8.537 -14.978  -5.250  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.317 -12.190  -4.816  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.044 -11.527  -5.888  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.021 -10.002  -5.837  1.00  0.00           C  
ATOM    659  O   GLY A  44      12.910  -9.361  -6.397  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.437 -11.899  -3.889  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.072 -11.849  -5.848  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      11.624 -11.844  -6.832  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.016  -9.409  -5.192  1.00  0.00           N  
ATOM    664  CA  LEU A  45      10.928  -7.945  -5.130  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.395  -7.442  -3.791  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.830  -8.195  -3.005  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.017  -7.407  -6.242  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.224  -8.010  -7.632  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.202  -7.451  -8.609  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.637  -7.736  -8.123  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.325  -9.954  -4.769  1.00  0.00           H  
ATOM    672  HA  LEU A  45      11.919  -7.551  -5.276  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       8.992  -7.584  -5.950  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.169  -6.340  -6.313  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.081  -9.083  -7.579  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.387  -7.856  -9.593  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       8.208  -7.727  -8.288  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       9.284  -6.374  -8.641  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      12.256  -7.428  -7.291  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      12.048  -8.632  -8.563  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      11.615  -6.950  -8.863  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.561  -6.139  -3.569  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.083  -5.481  -2.360  1.00  0.00           C  
ATOM    684  C   TYR A  46       8.958  -4.512  -2.719  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.067  -3.759  -3.684  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.218  -4.719  -1.670  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.170  -5.606  -0.903  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.043  -6.455  -1.567  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.194  -5.596   0.486  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      13.914  -7.270  -0.872  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.063  -6.406   1.190  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      13.921  -7.241   0.507  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.788  -8.051   1.204  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.006  -5.598  -4.255  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.700  -6.238  -1.692  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.790  -4.188  -2.415  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.794  -4.009  -0.975  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.037  -6.471  -2.647  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.519  -4.941   1.018  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.584  -7.924  -1.408  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.069  -6.384   2.270  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.161  -7.562   1.941  1.00  0.00           H  
ATOM    703  N   LYS A  47       7.876  -4.543  -1.952  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.736  -3.673  -2.214  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.623  -2.566  -1.183  1.00  0.00           C  
ATOM    706  O   LYS A  47       6.978  -2.742  -0.022  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.444  -4.485  -2.239  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.146  -5.081  -3.597  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.136  -6.173  -3.946  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.711  -7.512  -3.378  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       4.877  -8.288  -4.337  1.00  0.00           N  
ATOM    712  H   LYS A  47       7.841  -5.169  -1.203  1.00  0.00           H  
ATOM    713  HA  LYS A  47       6.882  -3.219  -3.184  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.524  -5.291  -1.523  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.622  -3.845  -1.960  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.148  -5.495  -3.592  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.214  -4.301  -4.335  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.208  -6.255  -5.019  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       7.100  -5.911  -3.535  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       6.597  -8.077  -3.143  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.144  -7.342  -2.474  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       5.056  -9.306  -4.224  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       5.105  -8.013  -5.313  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       3.868  -8.101  -4.165  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.118  -1.425  -1.628  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.940  -0.275  -0.760  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.475   0.146  -0.713  1.00  0.00           C  
ATOM    728  O   VAL A  48       3.970   0.787  -1.634  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.807   0.906  -1.230  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.580   2.126  -0.350  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.276   0.511  -1.239  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.853  -1.355  -2.569  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.255  -0.554   0.229  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.519   1.153  -2.240  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       5.592   2.520  -0.531  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       6.671   1.842   0.689  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       7.318   2.879  -0.582  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.579   0.270  -2.248  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.873   1.333  -0.872  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.422  -0.350  -0.604  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.798  -0.230   0.367  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.389   0.096   0.545  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.211   1.174   1.610  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.910   1.184   2.623  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.613  -1.172   0.926  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.175  -0.923   1.357  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.179  -1.640   2.647  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.070  -2.863   2.738  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.602  -0.881   3.649  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.257  -0.742   1.064  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.013   0.467  -0.397  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.595  -1.835   0.074  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       2.128  -1.662   1.737  1.00  0.00           H  
ATOM    754  HG2 GLN A  49       0.030   0.136   1.504  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.485  -1.269   0.578  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.664   0.086   3.504  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.837  -1.319   4.494  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.264   2.076   1.376  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.985   3.151   2.314  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.515   3.326   2.532  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.278   3.550   1.596  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.625   4.472   1.861  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.302   4.775   0.394  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.128   4.390   2.073  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.255   5.849   0.216  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.735   2.011   0.554  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.432   2.885   3.257  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.239   5.266   2.483  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.198   5.112  -0.101  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.943   3.880  -0.089  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.395   4.928   2.969  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.419   3.353   2.177  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.636   4.821   1.225  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.550   6.731   0.766  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.163   6.093  -0.831  1.00  0.00           H  
ATOM    776 HD13 ILE A  50      -0.693   5.491   0.589  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.912   3.225   3.792  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.306   3.373   4.165  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.124   2.124   3.896  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.453   1.824   2.748  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.232   3.055   4.468  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.361   3.603   5.218  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.730   4.192   3.606  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.461   1.401   4.958  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.255   0.184   4.839  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.466   0.244   5.763  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.327   0.466   6.967  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.405  -1.038   5.153  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.175   1.697   5.847  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.596   0.105   3.817  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -2.741  -0.811   5.976  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -4.046  -1.861   5.426  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -2.823  -1.304   4.284  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.656   0.063   5.198  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.883   0.114   5.985  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.899  -0.915   5.503  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.704  -1.572   4.477  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.498   1.515   5.918  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.483   2.622   5.856  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.749   2.842   4.703  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.266   3.443   6.952  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.816   3.859   4.643  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.335   4.462   6.898  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.608   4.671   5.741  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.709  -0.101   4.233  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.628  -0.106   7.010  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.117   1.586   5.036  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.112   1.673   6.793  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.911   2.208   3.843  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.834   3.281   7.857  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.249   4.020   3.737  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.174   5.095   7.758  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.879   5.467   5.697  1.00  0.00           H  
ATOM    814  N   SER A  54      -9.992  -1.042   6.252  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.053  -1.982   5.911  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.003  -1.383   4.878  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.780  -2.103   4.250  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.832  -2.379   7.168  1.00  0.00           C  
ATOM    819  OG  SER A  54     -11.024  -3.142   8.049  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.087  -0.484   7.052  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.592  -2.863   5.492  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -12.160  -1.489   7.683  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.691  -2.969   6.884  1.00  0.00           H  
ATOM    824  HG  SER A  54     -10.709  -2.581   8.761  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.941  -0.063   4.703  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.798   0.624   3.742  1.00  0.00           C  
ATOM    827  C   SER A  55     -11.979   1.191   2.585  1.00  0.00           C  
ATOM    828  O   SER A  55     -10.991   1.894   2.795  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.576   1.745   4.434  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.972   1.592   4.242  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.305   0.460   5.235  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.499  -0.099   3.350  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.367   1.725   5.493  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.272   2.699   4.027  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.302   0.908   4.829  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.399   0.878   1.361  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.709   1.351   0.167  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.607   2.872   0.155  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.618   3.433  -0.317  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.430   0.869  -1.091  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.516   0.756  -2.298  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.681   1.943  -3.234  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.406   1.558  -4.679  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -10.086   2.064  -5.149  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.191   0.311   1.264  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.712   0.939   0.176  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.858  -0.103  -0.897  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.224   1.563  -1.327  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.493   0.722  -1.957  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -11.752  -0.150  -2.835  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -12.692   2.312  -3.158  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -10.989   2.718  -2.938  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.418   0.481  -4.761  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -12.183   1.973  -5.304  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56      -9.482   2.298  -4.335  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -10.215   2.917  -5.728  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56      -9.610   1.339  -5.722  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.634   3.537   0.676  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.654   4.995   0.724  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.385   5.537   1.375  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.922   6.629   1.042  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.885   5.486   1.489  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -13.987   4.871   2.871  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.161   5.221   3.739  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -14.895   4.039   3.085  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.394   3.036   1.037  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.704   5.359  -0.291  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -13.832   6.558   1.596  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -14.773   5.226   0.932  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.829   4.767   2.304  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.612   5.167   3.002  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.410   5.107   2.066  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.643   6.063   1.961  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.377   4.270   4.218  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.550   4.273   5.177  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -10.847   5.286   5.810  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -11.226   3.135   5.288  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.249   3.908   2.523  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.743   6.186   3.337  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.213   3.257   3.882  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.501   4.616   4.746  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -10.934   2.369   4.753  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -11.991   3.111   5.902  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.259   3.976   1.386  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.158   3.783   0.451  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.199   4.824  -0.660  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.164   5.336  -1.074  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.207   2.382  -0.131  1.00  0.00           C  
ATOM    889  H   ALA A  59      -8.910   3.254   1.513  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.228   3.891   0.992  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -6.271   2.162  -0.622  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -7.372   1.668   0.663  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -8.014   2.318  -0.846  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.398   5.130  -1.145  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.560   6.110  -2.212  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.038   7.477  -1.783  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.237   8.096  -2.486  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.032   6.219  -2.614  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.453   5.127  -3.581  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.584   4.329  -3.992  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.652   5.072  -3.927  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.194   4.684  -0.785  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -7.989   5.771  -3.063  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.646   6.144  -1.729  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.200   7.175  -3.084  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.495   7.945  -0.625  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.072   9.241  -0.105  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.560   9.285   0.084  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.924  10.314  -0.144  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.773   9.541   1.226  1.00  0.00           C  
ATOM    911  OG1 THR A  61      -9.327   8.362   1.782  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -9.885  10.561   1.099  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.130   7.406  -0.110  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.354   9.995  -0.825  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.045   9.933   1.922  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.167   8.168   1.359  1.00  0.00           H  
ATOM    917 HG21 THR A  61     -10.000  10.842   0.062  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -9.640  11.435   1.684  1.00  0.00           H  
ATOM    919 HG23 THR A  61     -10.808  10.132   1.460  1.00  0.00           H  
ATOM    920  N   LEU A  62      -5.987   8.156   0.489  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.548   8.050   0.701  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.825   8.111  -0.616  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.876   8.872  -0.801  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.209   6.703   1.324  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -2.989   6.701   2.241  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.830   7.420   1.575  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.323   7.345   3.577  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.538   7.363   0.642  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.208   8.848   1.346  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.056   6.349   1.862  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.015   6.009   0.521  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.687   5.681   2.425  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -0.904   7.070   1.998  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.839   7.213   0.513  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.923   8.483   1.733  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -3.961   8.201   3.415  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -3.833   6.629   4.205  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -2.411   7.663   4.062  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.272   7.255  -1.520  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.666   7.151  -2.818  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.604   8.511  -3.502  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.527   9.001  -3.840  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.413   6.145  -3.679  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.017   6.666  -1.291  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.668   6.777  -2.647  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -3.706   5.488  -4.163  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.079   5.563  -3.058  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -4.988   6.669  -4.429  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.774   9.122  -3.691  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.860  10.434  -4.321  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.936  11.423  -3.623  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.315  12.271  -4.263  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.295  10.939  -4.299  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.596   8.682  -3.392  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.552  10.332  -5.353  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.298  12.012  -4.185  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.785  10.674  -5.223  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.823  10.488  -3.471  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.837  11.290  -2.304  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.972  12.152  -1.515  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.521  11.923  -1.908  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.731  12.861  -2.000  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.168  11.869  -0.026  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.966  13.085   0.860  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.502  12.840   2.261  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.372  13.923   2.712  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -5.254  13.802   3.703  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -5.384  12.651   4.351  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -6.009  14.838   4.046  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.344  10.585  -1.851  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.238  13.179  -1.724  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.171  11.505   0.129  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.467  11.106   0.279  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.912  13.306   0.921  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.488  13.924   0.427  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -4.060  11.915   2.263  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.667  12.754   2.940  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.298  14.784   2.252  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -4.818  11.867   4.097  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -6.047  12.568   5.093  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.916  15.706   3.562  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -6.671  14.747   4.790  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.185  10.660  -2.161  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.162  10.301  -2.569  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.464  10.918  -3.923  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.553  11.440  -4.150  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.330   8.791  -2.605  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.867   9.964  -2.085  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.851  10.701  -1.844  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       0.656   8.485  -3.587  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       1.067   8.495  -1.871  1.00  0.00           H  
ATOM    992  HB3 ALA A  66      -0.614   8.318  -2.374  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.525  10.881  -4.812  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.371  11.465  -6.135  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.120  12.959  -6.009  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.798  13.504  -6.622  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.616  11.206  -6.985  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.644   9.824  -7.619  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -3.043   9.229  -7.599  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.045   7.787  -8.085  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -3.750   7.643  -9.389  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.378  10.470  -4.565  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.482  11.006  -6.600  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.489  11.310  -6.361  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.658  11.941  -7.775  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.310   9.900  -8.642  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -0.978   9.174  -7.068  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.422   9.257  -6.589  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.681   9.818  -8.242  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -2.024   7.457  -8.200  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -3.541   7.174  -7.348  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -3.742   8.547  -9.903  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -4.737   7.356  -9.231  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -3.281   6.920  -9.971  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.929  13.610  -5.182  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.788  15.037  -4.937  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.488  15.302  -4.145  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.067  16.386  -4.215  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -2.002  15.560  -4.168  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.212  17.049  -4.363  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -3.189  17.474  -4.979  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -1.294  17.849  -3.837  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.627  13.111  -4.708  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.725  15.537  -5.891  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.887  15.043  -4.509  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.861  15.368  -3.116  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -0.542  17.441  -3.360  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -1.404  18.817  -3.948  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.917  14.290  -3.393  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.120  14.381  -2.578  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.380  14.245  -3.428  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.459  14.679  -3.026  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.097  13.299  -1.510  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.405  13.454  -3.386  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.126  15.342  -2.087  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.931  13.439  -0.837  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       1.173  13.361  -0.956  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.172  12.329  -1.978  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.239  13.628  -4.596  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.374  13.430  -5.476  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.739  11.967  -5.587  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.880  11.620  -5.890  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.359  13.292  -4.863  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.130  13.810  -6.457  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.222  13.976  -5.087  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.759  11.106  -5.325  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.956   9.669  -5.374  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.844   9.021  -6.189  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.715   9.502  -6.196  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.948   9.098  -3.956  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.486  10.044  -2.918  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.725  10.644  -3.083  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.750  10.338  -1.778  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.220  11.519  -2.133  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.240  11.211  -0.826  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.476  11.802  -1.004  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.877  11.446  -5.079  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.909   9.468  -5.839  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.937   8.842  -3.682  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.553   8.210  -3.938  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.306  10.424  -3.966  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.784   9.875  -1.635  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.187  11.978  -2.274  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.657  11.432   0.056  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.861  12.485  -0.261  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.155   7.925  -6.864  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.157   7.229  -7.664  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.478   6.137  -6.843  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.745   4.952  -7.038  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.802   6.624  -8.912  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.789   5.956  -9.821  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.769   6.599 -10.146  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       2.015   4.790 -10.209  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.067   7.570  -6.816  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.411   7.950  -7.968  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.298   7.405  -9.469  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.529   5.884  -8.610  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.596   6.539  -5.926  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.109   5.580  -5.083  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.347   5.020  -5.774  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.059   5.731  -6.482  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.507   6.228  -3.767  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.411   7.498  -5.811  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.567   4.768  -4.865  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -1.189   5.578  -3.239  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73       0.372   6.391  -3.165  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -0.991   7.173  -3.963  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.599   3.738  -5.541  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.755   3.059  -6.111  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.448   2.222  -5.042  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.811   1.776  -4.093  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.354   2.147  -7.289  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.321   1.110  -6.835  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.810   2.979  -8.441  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.774  -0.320  -7.037  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -0.995   3.233  -4.958  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.442   3.809  -6.475  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.240   1.635  -7.633  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.409   1.250  -7.393  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.120   1.248  -5.782  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -0.833   3.358  -8.181  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -1.734   2.364  -9.325  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -2.478   3.805  -8.635  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -2.788  -0.328  -7.408  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -1.126  -0.804  -7.752  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -1.730  -0.848  -6.095  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.747   2.005  -5.199  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.498   1.214  -4.232  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.805  -0.170  -4.786  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.219  -0.313  -5.937  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.811   1.912  -3.821  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.634   1.020  -2.899  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.509   3.244  -3.150  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.201   2.374  -5.985  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.884   1.104  -3.350  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.389   2.104  -4.713  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.054   0.776  -2.020  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.533   1.540  -2.603  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -7.899   0.111  -3.419  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -6.008   3.896  -3.851  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -7.433   3.702  -2.829  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -5.873   3.081  -2.293  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.595  -1.188  -3.960  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -5.845  -2.560  -4.367  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.580  -3.337  -3.276  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.281  -3.199  -2.085  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.530  -3.288  -4.709  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -4.818  -4.710  -5.198  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -3.605  -3.312  -3.500  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -3.571  -5.495  -5.543  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.262  -1.011  -3.054  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.460  -2.538  -5.254  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.037  -2.739  -5.497  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -5.343  -5.249  -4.424  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -5.436  -4.663  -6.082  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -3.696  -4.264  -2.998  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -2.585  -3.172  -3.825  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -3.881  -2.518  -2.821  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -3.787  -6.553  -5.496  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -3.248  -5.238  -6.541  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -2.788  -5.257  -4.838  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.541  -4.154  -3.700  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.327  -4.965  -2.784  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -7.748  -6.377  -2.702  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -7.915  -7.180  -3.621  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      -9.787  -5.008  -3.253  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.637  -6.136  -2.667  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -10.932  -5.879  -1.198  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -11.932  -6.289  -3.454  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.728  -4.212  -4.660  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.280  -4.508  -1.809  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.252  -4.067  -2.993  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77      -9.793  -5.106  -4.328  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.090  -7.064  -2.742  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -10.041  -6.059  -0.617  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -11.244  -4.853  -1.070  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -11.720  -6.538  -0.868  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.466  -7.160  -3.102  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.545  -5.411  -3.311  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -11.706  -6.403  -4.503  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.058  -6.671  -1.604  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.451  -7.984  -1.413  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.244  -8.821  -0.416  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.548  -8.368   0.687  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.006  -7.834  -0.931  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.147  -6.972  -1.842  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -2.915  -6.432  -1.143  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.136  -7.244  -0.602  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.730  -5.197  -1.135  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -6.954  -5.989  -0.907  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.449  -8.489  -2.367  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.012  -7.385   0.052  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -4.555  -8.814  -0.869  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -3.832  -7.566  -2.686  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.738  -6.138  -2.191  1.00  0.00           H  
ATOM   1176  N   SER A  79      -7.574 -10.046  -0.812  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -8.331 -10.951   0.047  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.457 -12.106   0.525  1.00  0.00           C  
ATOM   1179  O   SER A  79      -8.015 -13.182   0.829  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -9.552 -11.494  -0.699  1.00  0.00           C  
ATOM   1181  OG  SER A  79     -10.116 -10.503  -1.541  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -6.222 -11.926   0.589  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.301 -10.351  -1.702  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -8.664 -10.389   0.906  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -9.255 -12.337  -1.304  1.00  0.00           H  
ATOM   1186  HB3 SER A  79     -10.296 -11.807   0.017  1.00  0.00           H  
ATOM   1187  HG  SER A  79      -9.673 -10.516  -2.392  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1      -5.501 -13.953  15.747  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.863 -15.388  15.605  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.277 -15.714  14.173  1.00  0.00           C  
ATOM      4  O   LEU A   1      -7.465 -15.747  13.851  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -7.008 -15.698  16.576  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -6.642 -16.635  17.728  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -6.377 -18.040  17.211  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -5.431 -16.105  18.483  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.254 -13.785  16.741  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -6.327 -13.389  15.462  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -4.688 -13.769  15.124  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -5.003 -15.986  15.868  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -7.358 -14.766  16.993  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -7.815 -16.149  16.018  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -7.471 -16.686  18.418  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -5.655 -18.529  17.848  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -7.298 -18.604  17.210  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -5.988 -17.986  16.203  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -4.540 -16.592  18.118  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -5.349 -15.040  18.326  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -5.547 -16.307  19.537  1.00  0.00           H  
ATOM     22  N   LYS A   2      -5.288 -15.953  13.318  1.00  0.00           N  
ATOM     23  CA  LYS A   2      -5.549 -16.276  11.918  1.00  0.00           C  
ATOM     24  C   LYS A   2      -6.329 -15.157  11.236  1.00  0.00           C  
ATOM     25  O   LYS A   2      -6.806 -14.229  11.892  1.00  0.00           O  
ATOM     26  CB  LYS A   2      -6.320 -17.593  11.814  1.00  0.00           C  
ATOM     27  CG  LYS A   2      -5.451 -18.776  11.414  1.00  0.00           C  
ATOM     28  CD  LYS A   2      -5.907 -20.056  12.095  1.00  0.00           C  
ATOM     29  CE  LYS A   2      -7.052 -20.712  11.340  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      -8.374 -20.154  11.742  1.00  0.00           N  
ATOM     31  H   LYS A   2      -4.362 -15.911  13.633  1.00  0.00           H  
ATOM     32  HA  LYS A   2      -4.596 -16.387  11.422  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      -6.769 -17.813  12.771  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      -7.102 -17.484  11.076  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      -5.513 -18.909  10.344  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      -4.430 -18.572  11.696  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      -5.075 -20.746  12.138  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      -6.235 -19.821  13.097  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      -6.908 -20.550  10.282  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      -7.042 -21.773  11.548  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      -8.799 -20.743  12.485  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      -9.014 -20.131  10.923  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      -8.257 -19.185  12.104  1.00  0.00           H  
ATOM     44  N   LYS A   3      -6.458 -15.251   9.917  1.00  0.00           N  
ATOM     45  CA  LYS A   3      -7.181 -14.248   9.146  1.00  0.00           C  
ATOM     46  C   LYS A   3      -8.314 -14.888   8.349  1.00  0.00           C  
ATOM     47  O   LYS A   3      -8.483 -16.107   8.361  1.00  0.00           O  
ATOM     48  CB  LYS A   3      -6.228 -13.514   8.201  1.00  0.00           C  
ATOM     49  CG  LYS A   3      -5.587 -12.283   8.818  1.00  0.00           C  
ATOM     50  CD  LYS A   3      -6.379 -11.024   8.499  1.00  0.00           C  
ATOM     51  CE  LYS A   3      -5.753 -10.246   7.353  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      -5.932 -10.940   6.046  1.00  0.00           N  
ATOM     53  H   LYS A   3      -6.057 -16.014   9.452  1.00  0.00           H  
ATOM     54  HA  LYS A   3      -7.603 -13.536   9.840  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      -5.440 -14.193   7.905  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      -6.775 -13.208   7.321  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      -5.547 -12.408   9.889  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      -4.586 -12.175   8.429  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      -7.385 -11.304   8.223  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      -6.407 -10.395   9.377  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      -6.216  -9.273   7.299  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      -4.696 -10.130   7.547  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      -6.923 -11.230   5.929  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      -5.330 -11.789   6.007  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      -5.670 -10.306   5.267  1.00  0.00           H  
ATOM     66  N   THR A   4      -9.088 -14.057   7.658  1.00  0.00           N  
ATOM     67  CA  THR A   4     -10.205 -14.543   6.855  1.00  0.00           C  
ATOM     68  C   THR A   4      -9.912 -14.388   5.365  1.00  0.00           C  
ATOM     69  O   THR A   4      -9.301 -13.409   4.942  1.00  0.00           O  
ATOM     70  CB  THR A   4     -11.484 -13.789   7.216  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -11.363 -12.413   6.899  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -11.846 -13.890   8.682  1.00  0.00           C  
ATOM     73  H   THR A   4      -8.903 -13.095   7.687  1.00  0.00           H  
ATOM     74  HA  THR A   4     -10.340 -15.591   7.075  1.00  0.00           H  
ATOM     75  HB  THR A   4     -12.304 -14.197   6.643  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -12.184 -11.962   7.106  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -11.538 -12.991   9.192  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -11.345 -14.741   9.116  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -12.914 -14.014   8.781  1.00  0.00           H  
ATOM     80  N   SER A   5     -10.354 -15.363   4.577  1.00  0.00           N  
ATOM     81  CA  SER A   5     -10.139 -15.334   3.135  1.00  0.00           C  
ATOM     82  C   SER A   5     -11.432 -15.002   2.399  1.00  0.00           C  
ATOM     83  O   SER A   5     -11.650 -15.449   1.273  1.00  0.00           O  
ATOM     84  CB  SER A   5      -9.596 -16.681   2.652  1.00  0.00           C  
ATOM     85  OG  SER A   5      -8.483 -17.089   3.428  1.00  0.00           O  
ATOM     86  H   SER A   5     -10.835 -16.119   4.974  1.00  0.00           H  
ATOM     87  HA  SER A   5      -9.410 -14.566   2.923  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -10.369 -17.429   2.736  1.00  0.00           H  
ATOM     89  HB3 SER A   5      -9.288 -16.595   1.621  1.00  0.00           H  
ATOM     90  HG  SER A   5      -8.734 -17.132   4.353  1.00  0.00           H  
ATOM     91  N   SER A   6     -12.288 -14.212   3.040  1.00  0.00           N  
ATOM     92  CA  SER A   6     -13.560 -13.818   2.446  1.00  0.00           C  
ATOM     93  C   SER A   6     -13.565 -12.329   2.116  1.00  0.00           C  
ATOM     94  O   SER A   6     -13.614 -11.942   0.947  1.00  0.00           O  
ATOM     95  CB  SER A   6     -14.714 -14.147   3.395  1.00  0.00           C  
ATOM     96  OG  SER A   6     -15.836 -14.639   2.683  1.00  0.00           O  
ATOM     97  H   SER A   6     -12.057 -13.886   3.936  1.00  0.00           H  
ATOM     98  HA  SER A   6     -13.686 -14.378   1.532  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -14.394 -14.900   4.101  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -15.003 -13.252   3.929  1.00  0.00           H  
ATOM    101  HG  SER A   6     -15.983 -14.099   1.903  1.00  0.00           H  
ATOM    102  N   SER A   7     -13.517 -11.497   3.151  1.00  0.00           N  
ATOM    103  CA  SER A   7     -13.515 -10.051   2.971  1.00  0.00           C  
ATOM    104  C   SER A   7     -12.132  -9.556   2.561  1.00  0.00           C  
ATOM    105  O   SER A   7     -11.125  -9.931   3.164  1.00  0.00           O  
ATOM    106  CB  SER A   7     -13.960  -9.355   4.260  1.00  0.00           C  
ATOM    107  OG  SER A   7     -15.347  -9.534   4.486  1.00  0.00           O  
ATOM    108  H   SER A   7     -13.480 -11.867   4.060  1.00  0.00           H  
ATOM    109  HA  SER A   7     -14.217  -9.814   2.185  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -13.416  -9.767   5.096  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -13.754  -8.297   4.183  1.00  0.00           H  
ATOM    112  HG  SER A   7     -15.826  -9.395   3.666  1.00  0.00           H  
ATOM    113  N   GLY A   8     -12.089  -8.714   1.537  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.825  -8.182   1.063  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.297  -7.068   1.945  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.771  -6.873   3.064  1.00  0.00           O  
ATOM    117  H   GLY A   8     -12.925  -8.450   1.095  1.00  0.00           H  
ATOM    118  HA2 GLY A   8     -10.099  -8.981   1.039  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -10.958  -7.802   0.061  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.315  -6.329   1.438  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.723  -5.226   2.177  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.369  -4.097   1.229  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.891  -4.333   0.122  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.475  -5.692   2.931  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.730  -6.729   4.027  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.567  -7.705   4.121  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -7.962  -6.042   5.364  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.981  -6.527   0.537  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.452  -4.867   2.883  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.786  -6.116   2.214  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -7.011  -4.830   3.384  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.619  -7.293   3.780  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.902  -7.396   4.912  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -6.944  -8.695   4.330  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.030  -7.716   3.183  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -8.970  -5.657   5.401  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -7.821  -6.756   6.164  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -7.260  -5.230   5.479  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.601  -2.869   1.664  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.299  -1.715   0.842  1.00  0.00           C  
ATOM    141  C   TYR A  10      -7.001  -1.072   1.296  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.949  -0.404   2.328  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.448  -0.710   0.894  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.800  -1.338   0.632  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.167  -1.727  -0.648  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.707  -1.543   1.662  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.398  -2.302  -0.897  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.940  -2.118   1.423  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.281  -2.495   0.141  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.508  -3.067  -0.101  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.974  -2.736   2.564  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.179  -2.057  -0.176  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.475  -0.253   1.872  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.284   0.052   0.149  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.472  -1.575  -1.456  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.434  -1.245   2.661  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.663  -2.597  -1.901  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.633  -2.269   2.238  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -15.201  -2.506   0.259  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.952  -1.275   0.509  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.644  -0.710   0.823  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.120   0.110  -0.350  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.533  -0.100  -1.491  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.652  -1.822   1.169  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.202  -2.845   2.152  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.862  -4.267   1.731  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -2.700  -4.826   2.536  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -3.084  -6.056   3.283  1.00  0.00           N  
ATOM    169  H   LYS A  11      -6.064  -1.808  -0.311  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.758  -0.062   1.679  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.377  -2.337   0.261  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.768  -1.378   1.603  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -3.778  -2.658   3.125  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.276  -2.740   2.200  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -4.728  -4.893   1.885  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -3.597  -4.266   0.683  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -1.893  -5.065   1.860  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -2.369  -4.077   3.240  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -2.460  -6.185   4.104  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -3.002  -6.891   2.667  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -4.067  -5.981   3.614  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.208   1.040  -0.075  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.645   1.870  -1.135  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.179   1.505  -1.365  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.437   1.303  -0.415  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.762   3.390  -0.835  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.258   4.140  -2.057  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.693   3.676   0.339  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.903   1.168   0.856  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.197   1.659  -2.038  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.781   3.765  -0.587  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.415   4.530  -2.605  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -3.822   3.468  -2.686  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -3.894   4.954  -1.742  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -4.599   4.140  -0.029  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -3.942   2.761   0.844  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -3.203   4.349   1.026  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.773   1.396  -2.627  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.607   1.032  -2.958  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.205   1.988  -3.983  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.556   2.346  -4.965  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.660  -0.401  -3.492  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.070  -0.965  -3.576  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.375  -1.578  -4.929  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       2.880  -2.697  -5.017  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       2.069  -0.845  -5.993  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.416   1.550  -3.348  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.189   1.088  -2.051  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.079  -1.037  -2.842  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.229  -0.421  -4.481  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.775  -0.169  -3.393  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.185  -1.728  -2.819  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       1.668   0.039  -5.847  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       2.254  -1.216  -6.881  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.444   2.415  -3.742  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.112   3.347  -4.646  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.201   2.682  -5.489  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.754   3.319  -6.386  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.724   4.535  -3.881  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.631   4.026  -2.753  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.625   5.444  -3.354  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.143   4.353  -1.358  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.906   2.109  -2.934  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.361   3.741  -5.313  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.317   5.111  -4.576  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.715   2.953  -2.825  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.608   4.464  -2.869  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       1.866   4.848  -2.869  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       3.044   6.143  -2.645  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.183   5.987  -4.178  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.952   5.413  -1.284  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       3.231   3.807  -1.163  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       4.894   4.071  -0.638  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.504   1.408  -5.231  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.522   0.744  -6.033  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.186  -0.441  -5.356  1.00  0.00           C  
ATOM    237  O   GLY A  15       5.928  -0.739  -4.191  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.031   0.922  -4.522  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.063   0.399  -6.947  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.283   1.468  -6.286  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.076  -1.095  -6.106  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.843  -2.237  -5.621  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.176  -2.302  -6.365  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.238  -1.983  -7.553  1.00  0.00           O  
ATOM    245  CB  ALA A  16       7.061  -3.533  -5.799  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.257  -0.767  -7.013  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.033  -2.092  -4.566  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       7.298  -3.970  -6.756  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       7.327  -4.225  -5.012  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       6.003  -3.326  -5.747  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.243  -2.705  -5.682  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.555  -2.788  -6.322  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.390  -3.916  -5.732  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.262  -4.248  -4.555  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.310  -1.465  -6.177  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.446  -0.251  -6.363  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.783   0.310  -5.286  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.304   0.328  -7.613  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.990   1.430  -5.453  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.513   1.448  -7.786  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.855   1.999  -6.705  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.154  -2.947  -4.738  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.397  -2.986  -7.371  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.743  -1.414  -5.190  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.099  -1.428  -6.913  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.887  -0.134  -4.306  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.818  -0.103  -8.460  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.478   1.860  -4.607  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.407   1.890  -8.765  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.235   2.877  -6.836  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.257  -4.492  -6.559  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.125  -5.579  -6.124  1.00  0.00           C  
ATOM    273  C   LYS A  18      15.057  -5.134  -4.998  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.678  -5.966  -4.335  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.946  -6.104  -7.302  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.582  -5.004  -8.138  1.00  0.00           C  
ATOM    277  CD  LYS A  18      14.795  -4.748  -9.414  1.00  0.00           C  
ATOM    278  CE  LYS A  18      15.718  -4.500 -10.597  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      16.001  -3.051 -10.787  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.316  -4.175  -7.482  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.497  -6.375  -5.757  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.733  -6.739  -6.922  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      14.303  -6.688  -7.943  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      15.611  -4.096  -7.557  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      16.587  -5.299  -8.398  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      14.180  -5.609  -9.626  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      14.168  -3.880  -9.270  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      16.649  -5.020 -10.426  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      15.249  -4.888 -11.490  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      16.386  -2.884 -11.739  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      16.695  -2.726 -10.085  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      15.127  -2.498 -10.677  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.164  -3.824  -4.789  1.00  0.00           N  
ATOM    294  CA  VAL A  19      16.033  -3.292  -3.749  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.240  -2.765  -2.556  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.357  -1.921  -2.704  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.924  -2.159  -4.290  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.966  -1.755  -3.256  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.588  -2.577  -5.593  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.656  -3.203  -5.349  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.673  -4.095  -3.412  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.296  -1.302  -4.488  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      17.649  -2.083  -2.278  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.912  -2.217  -3.501  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.078  -0.682  -3.259  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      17.977  -1.703  -6.096  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      18.398  -3.260  -5.383  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      16.862  -3.063  -6.228  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.572  -3.273  -1.374  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.915  -2.868  -0.141  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.240  -1.420   0.184  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.368  -0.663   0.600  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.350  -3.772   1.013  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.585  -3.522   2.303  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.400  -2.693   3.284  1.00  0.00           C  
ATOM    316  CE  LYS A  20      14.514  -1.775   4.110  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      15.262  -1.140   5.230  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.280  -3.937  -1.327  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.849  -2.966  -0.284  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      15.200  -4.803   0.725  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.400  -3.611   1.205  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.672  -2.993   2.075  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      14.348  -4.472   2.760  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.931  -3.358   3.948  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.108  -2.093   2.730  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      14.120  -1.003   3.469  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      13.698  -2.355   4.518  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      15.993  -0.502   4.852  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      15.720  -1.866   5.813  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      14.612  -0.589   5.827  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.497  -1.031  -0.021  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.914   0.341   0.240  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.069   1.304  -0.580  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.781   2.422  -0.151  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.391   0.517  -0.081  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.155  -1.669  -0.365  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.767   0.543   1.291  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.546   0.394  -1.143  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.708   1.505   0.217  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.969  -0.222   0.454  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.650   0.842  -1.754  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.811   1.640  -2.630  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.379   1.614  -2.119  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.658   2.611  -2.200  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.871   1.109  -4.063  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.131   1.543  -4.787  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      17.062   0.759  -4.961  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.164   2.800  -5.212  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.893  -0.066  -2.026  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.175   2.657  -2.609  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.845   0.029  -4.042  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      14.018   1.475  -4.613  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.385   3.369  -5.038  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      16.965   3.108  -5.685  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.975   0.468  -1.572  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.630   0.323  -1.030  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.489   1.090   0.286  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.381   1.395   0.724  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.294  -1.147  -0.829  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.604  -0.295  -1.523  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.935   0.733  -1.748  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.549  -1.441   0.178  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      10.237  -1.299  -0.991  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      11.855  -1.744  -1.532  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.626   1.402   0.908  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.642   2.136   2.167  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.567   3.635   1.915  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.904   4.367   2.648  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.905   1.798   2.963  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.616   1.564   4.434  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      12.957   0.554   4.756  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.050   2.393   5.262  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.477   1.134   0.505  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.775   1.834   2.738  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.350   0.902   2.557  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.607   2.614   2.877  1.00  0.00           H  
ATOM    377  N   SER A  25      13.236   4.085   0.856  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.222   5.497   0.497  1.00  0.00           C  
ATOM    379  C   SER A  25      11.813   5.896   0.084  1.00  0.00           C  
ATOM    380  O   SER A  25      11.342   6.993   0.389  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.208   5.770  -0.642  1.00  0.00           C  
ATOM    382  OG  SER A  25      15.356   6.451  -0.169  1.00  0.00           O  
ATOM    383  H   SER A  25      13.731   3.449   0.297  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.511   6.068   1.366  1.00  0.00           H  
ATOM    385  HB2 SER A  25      14.516   4.832  -1.080  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.727   6.379  -1.394  1.00  0.00           H  
ATOM    387  HG  SER A  25      15.089   7.256   0.280  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.142   4.979  -0.601  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.778   5.198  -1.054  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.836   5.282   0.146  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.060   6.232   0.280  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.359   4.059  -1.985  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.964   4.183  -2.596  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.852   5.437  -3.447  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.641   2.951  -3.427  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.574   4.121  -0.798  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.750   6.131  -1.594  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.077   3.999  -2.789  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.399   3.138  -1.425  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.235   4.253  -1.803  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       8.566   6.169  -3.107  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       8.051   5.191  -4.478  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       6.854   5.840  -3.363  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       6.596   2.705  -3.314  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       7.853   3.153  -4.467  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       8.245   2.123  -3.092  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.925   4.291   1.026  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.098   4.260   2.226  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.326   5.513   3.068  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.461   5.925   3.839  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.398   3.012   3.040  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.572   3.571   0.872  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.061   4.224   1.919  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       8.228   3.215   4.087  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       7.750   2.208   2.721  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       9.427   2.723   2.892  1.00  0.00           H  
ATOM    417  N   SER A  28       9.501   6.116   2.901  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.852   7.325   3.634  1.00  0.00           C  
ATOM    419  C   SER A  28       9.068   8.520   3.101  1.00  0.00           C  
ATOM    420  O   SER A  28       8.584   9.351   3.871  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.353   7.596   3.530  1.00  0.00           C  
ATOM    422  OG  SER A  28      12.101   6.579   4.176  1.00  0.00           O  
ATOM    423  H   SER A  28      10.141   5.735   2.265  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.592   7.172   4.671  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.641   7.630   2.490  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.578   8.543   3.997  1.00  0.00           H  
ATOM    427  HG  SER A  28      11.810   5.720   3.862  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.940   8.597   1.780  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.207   9.690   1.152  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.766   9.723   1.647  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.251  10.778   2.021  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.252   9.561  -0.381  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.110   8.745  -0.963  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       5.938   9.063  -0.775  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       7.451   7.692  -1.685  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.343   7.902   1.215  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.689  10.614   1.437  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.211  10.547  -0.817  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.181   9.088  -0.659  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       8.403   7.501  -1.802  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       6.736   7.146  -2.070  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.122   8.562   1.646  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.741   8.460   2.094  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.618   8.884   3.548  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.670   9.575   3.928  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.228   7.043   1.908  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.587   7.753   1.334  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.143   9.120   1.483  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       4.966   6.344   2.269  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       3.311   6.918   2.464  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       4.041   6.864   0.859  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.585   8.472   4.361  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.583   8.815   5.777  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.499  10.326   5.957  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.837  10.822   6.869  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.840   8.273   6.462  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.833   8.445   7.971  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.229   8.552   8.551  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       8.947   7.530   8.569  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.608   9.659   8.989  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.315   7.923   3.997  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.711   8.362   6.226  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.931   7.220   6.241  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.703   8.788   6.066  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.289   9.344   8.217  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.339   7.592   8.415  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.171  11.052   5.068  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.173  12.509   5.103  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.747  13.037   5.105  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.375  13.845   5.957  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.948  13.066   3.917  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.670  10.593   4.367  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.668  12.823   6.010  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       6.997  14.143   3.995  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       7.946  12.659   3.915  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       6.445  12.796   3.000  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.943  12.555   4.160  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.550  12.966   4.084  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.831  12.538   5.355  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.873  13.174   5.792  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.871  12.341   2.868  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.167  13.065   1.568  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.281  14.288   1.401  1.00  0.00           C  
ATOM    484  CE  LYS A  33       2.028  15.434   0.736  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       1.122  16.292  -0.075  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.296  11.900   3.523  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.516  14.040   4.000  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.203  11.317   2.769  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.803  12.352   3.024  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.199  13.378   1.566  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.991  12.388   0.746  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       0.431  14.025   0.790  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       0.939  14.610   2.374  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       2.490  16.039   1.504  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       2.793  15.023   0.094  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       0.375  15.714  -0.511  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       1.658  16.769  -0.827  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       0.679  17.016   0.528  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.326  11.455   5.952  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.755  10.950   7.178  1.00  0.00           C  
ATOM    501  C   GLY A  34       1.018   9.643   6.979  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.046   9.357   7.678  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.092  10.994   5.554  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.560  10.791   7.880  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.073  11.684   7.580  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.488   8.845   6.029  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.875   7.557   5.749  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.671   6.430   6.388  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.864   6.572   6.659  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.783   7.342   4.241  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.239   8.529   3.503  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.701   9.361   4.090  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.681   8.817   2.228  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.193  10.459   3.413  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.194   9.915   1.543  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.745  10.736   2.137  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.272   9.124   5.511  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.121   7.563   6.165  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.769   7.136   3.854  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.142   6.500   4.042  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.053   9.145   5.090  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.405   8.166   1.765  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.928  11.099   3.879  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.548  10.136   0.547  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.124  11.594   1.605  1.00  0.00           H  
ATOM    526  N   ASP A  36       1.007   5.307   6.612  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.656   4.150   7.201  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.305   3.313   6.109  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.649   2.475   5.488  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.646   3.307   7.982  1.00  0.00           C  
ATOM    531  CG  ASP A  36       0.300   3.917   9.326  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       1.180   3.932  10.214  1.00  0.00           O  
ATOM    533  OD2 ASP A  36      -0.848   4.378   9.493  1.00  0.00           O  
ATOM    534  H   ASP A  36       0.062   5.254   6.356  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.422   4.502   7.875  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.263   3.219   7.404  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       1.058   2.322   8.147  1.00  0.00           H  
ATOM    538  N   SER A  37       3.587   3.554   5.857  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.299   2.829   4.817  1.00  0.00           C  
ATOM    540  C   SER A  37       4.732   1.460   5.310  1.00  0.00           C  
ATOM    541  O   SER A  37       4.823   1.216   6.514  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.517   3.625   4.349  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.463   3.772   5.395  1.00  0.00           O  
ATOM    544  H   SER A  37       4.062   4.248   6.361  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.623   2.701   3.985  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.988   3.107   3.527  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.203   4.605   4.024  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.875   2.924   5.575  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.965   0.557   4.369  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.353  -0.804   4.697  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.106  -1.453   3.538  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.733  -1.291   2.377  1.00  0.00           O  
ATOM    553  CB  ILE A  38       4.103  -1.644   5.041  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.404  -3.146   4.972  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.960  -1.276   4.100  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.695  -3.954   6.037  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.851   0.807   3.429  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.995  -0.775   5.565  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.798  -1.392   6.045  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       4.095  -3.524   4.009  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.466  -3.298   5.090  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.297  -2.120   3.991  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.416  -0.436   4.506  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       3.364  -1.007   3.134  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       3.087  -3.296   6.643  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       3.064  -4.694   5.568  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       4.425  -4.447   6.662  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.164  -2.187   3.862  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.964  -2.861   2.849  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.918  -4.374   3.033  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.373  -4.894   4.052  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.431  -2.394   2.889  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.198  -2.947   1.698  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.507  -0.875   2.924  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.412  -2.280   4.806  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.555  -2.611   1.884  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.884  -2.776   3.791  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.974  -3.997   1.582  1.00  0.00           H  
ATOM    579 HG12 VAL A  39       9.908  -2.415   0.804  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      11.259  -2.822   1.863  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       9.595  -0.542   3.947  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      10.369  -0.545   2.361  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       8.610  -0.459   2.484  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.371  -5.083   2.045  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.278  -6.533   2.119  1.00  0.00           C  
ATOM    586  C   LEU A  40       8.170  -7.183   1.072  1.00  0.00           C  
ATOM    587  O   LEU A  40       8.064  -6.891  -0.120  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.823  -6.992   1.939  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.630  -8.347   1.238  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.510  -9.420   1.872  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       4.167  -8.760   1.280  1.00  0.00           C  
ATOM    592  H   LEU A  40       7.021  -4.623   1.250  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.620  -6.836   3.099  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.365  -7.049   2.916  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.304  -6.240   1.362  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.922  -8.250   0.202  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       7.088  -9.909   1.103  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       7.179  -8.964   2.588  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       5.889 -10.148   2.373  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.787  -8.644   2.283  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.598  -8.139   0.604  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       4.077  -9.796   0.979  1.00  0.00           H  
ATOM    603  N   LEU A  41       9.049  -8.066   1.525  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.961  -8.756   0.630  1.00  0.00           C  
ATOM    605  C   LEU A  41       9.319 -10.014   0.050  1.00  0.00           C  
ATOM    606  O   LEU A  41       9.060 -10.983   0.762  1.00  0.00           O  
ATOM    607  CB  LEU A  41      11.258  -9.113   1.368  1.00  0.00           C  
ATOM    608  CG  LEU A  41      12.026 -10.322   0.821  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      12.241 -10.190  -0.678  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.357 -10.474   1.541  1.00  0.00           C  
ATOM    611  H   LEU A  41       9.092  -8.252   2.486  1.00  0.00           H  
ATOM    612  HA  LEU A  41      10.197  -8.084  -0.181  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.912  -8.255   1.330  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      11.016  -9.308   2.402  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.446 -11.216   0.997  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      12.289 -11.172  -1.122  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      11.422  -9.639  -1.116  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      13.166  -9.666  -0.864  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.252 -10.154   2.567  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.663 -11.511   1.517  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      14.103  -9.867   1.050  1.00  0.00           H  
ATOM    622  N   LYS A  42       9.105  -9.995  -1.260  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.541 -11.136  -1.964  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.664 -11.896  -2.650  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.785 -11.401  -2.729  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.478 -10.704  -2.979  1.00  0.00           C  
ATOM    627  CG  LYS A  42       8.062 -10.136  -4.258  1.00  0.00           C  
ATOM    628  CD  LYS A  42       8.177 -11.198  -5.344  1.00  0.00           C  
ATOM    629  CE  LYS A  42       9.231 -10.835  -6.363  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.783 -11.125  -7.754  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.369  -9.202  -1.771  1.00  0.00           H  
ATOM    632  HA  LYS A  42       8.085 -11.780  -1.232  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.874 -11.562  -3.236  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.848  -9.954  -2.530  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       7.425  -9.339  -4.612  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       9.040  -9.751  -4.039  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       8.442 -12.146  -4.891  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       7.234 -11.283  -5.849  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       9.438  -9.785  -6.273  1.00  0.00           H  
ATOM    640  HE3 LYS A  42      10.127 -11.398  -6.158  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       9.132 -10.391  -8.403  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       7.745 -11.147  -7.799  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       9.150 -12.048  -8.062  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.372 -13.101  -3.113  1.00  0.00           N  
ATOM    645  CA  ASP A  43      10.373 -13.932  -3.767  1.00  0.00           C  
ATOM    646  C   ASP A  43      11.057 -13.233  -4.949  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.929 -13.673  -6.093  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.736 -15.241  -4.239  1.00  0.00           C  
ATOM    649  CG  ASP A  43       9.191 -16.068  -3.091  1.00  0.00           C  
ATOM    650  OD1 ASP A  43       8.376 -15.533  -2.311  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       9.581 -17.248  -2.969  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.462 -13.448  -3.000  1.00  0.00           H  
ATOM    653  HA  ASP A  43      11.121 -14.163  -3.033  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.923 -15.017  -4.913  1.00  0.00           H  
ATOM    655  HB3 ASP A  43      10.478 -15.828  -4.760  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.808 -12.160  -4.675  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.514 -11.471  -5.744  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.399  -9.949  -5.718  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.252  -9.265  -6.285  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.901 -11.855  -3.750  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.559 -11.729  -5.681  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      12.132 -11.827  -6.690  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.358  -9.406  -5.090  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.183  -7.948  -5.051  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.634  -7.448  -3.718  1.00  0.00           C  
ATOM    666  O   LEU A  45      10.081  -8.208  -2.930  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.233  -7.484  -6.166  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.482  -8.082  -7.551  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.441  -7.578  -8.539  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.883  -7.741  -8.033  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.697  -9.984  -4.659  1.00  0.00           H  
ATOM    672  HA  LEU A  45      12.148  -7.499  -5.216  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.224  -7.733  -5.870  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.309  -6.410  -6.244  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.392  -9.158  -7.495  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.256  -8.336  -9.286  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       8.522  -7.360  -8.013  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       9.802  -6.680  -9.018  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      11.828  -6.974  -8.792  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      12.472  -7.379  -7.201  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.348  -8.624  -8.445  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.775  -6.142  -3.501  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.279  -5.487  -2.295  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.122  -4.560  -2.657  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.217  -3.783  -3.606  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.392  -4.681  -1.618  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.367  -5.524  -0.832  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.267  -6.358  -1.481  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.388  -5.489   0.556  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      14.161  -7.132  -0.768  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.281  -6.261   1.276  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      14.164  -7.080   0.609  1.00  0.00           C  
ATOM    693  OH  TYR A  46      15.054  -7.851   1.322  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.214  -5.596  -4.186  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.925  -6.249  -1.617  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.949  -4.148  -2.371  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.945  -3.969  -0.938  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.265  -6.393  -2.561  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.694  -4.845   1.075  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.852  -7.775  -1.291  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.282  -6.217   2.355  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.941  -7.713   0.984  1.00  0.00           H  
ATOM    703  N   LYS A  47       8.030  -4.649  -1.910  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.861  -3.817  -2.177  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.744  -2.678  -1.183  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.100  -2.815  -0.016  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.591  -4.661  -2.150  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.282  -5.306  -3.483  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.319  -6.352  -3.836  1.00  0.00           C  
ATOM    710  CE  LYS A  47       6.085  -7.644  -3.077  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       5.098  -8.525  -3.761  1.00  0.00           N  
ATOM    712  H   LYS A  47       8.006  -5.288  -1.172  1.00  0.00           H  
ATOM    713  HA  LYS A  47       6.978  -3.396  -3.165  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.705  -5.442  -1.411  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.758  -4.032  -1.876  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.309  -5.772  -3.437  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.286  -4.541  -4.243  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.271  -6.554  -4.895  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       7.297  -5.971  -3.582  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       7.024  -8.163  -2.993  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.720  -7.404  -2.090  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       5.548  -9.424  -4.029  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       4.733  -8.063  -4.616  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       4.299  -8.727  -3.123  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.233  -1.553  -1.662  1.00  0.00           N  
ATOM    726  CA  VAL A  48       6.053  -0.374  -0.831  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.585   0.044  -0.799  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.074   0.636  -1.751  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.922   0.787  -1.341  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.677   2.052  -0.530  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.392   0.394  -1.305  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.967  -1.513  -2.604  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.366  -0.621   0.167  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.652   0.982  -2.367  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       6.065   1.817   0.331  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       7.621   2.459  -0.198  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       6.168   2.776  -1.145  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.630  -0.017  -0.335  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.587  -0.345  -2.068  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       9.002   1.266  -1.485  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.913  -0.281   0.302  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.501   0.045   0.464  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.298   1.110   1.540  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.995   1.123   2.553  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.714  -1.219   0.823  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.215  -1.087   0.622  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.539  -2.338   1.026  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.759  -2.589   2.210  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.940  -3.133   0.039  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.378  -0.758   1.021  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.138   0.428  -0.477  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       2.067  -2.034   0.209  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       1.896  -1.458   1.861  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.144  -0.261   1.218  1.00  0.00           H  
ATOM    755  HG3 GLN A  49       0.022  -0.888  -0.422  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.729  -2.869  -0.880  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -1.430  -3.948   0.271  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.329   1.992   1.311  1.00  0.00           N  
ATOM    759  CA  ILE A  50       1.019   3.054   2.255  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.488   3.210   2.445  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.237   3.425   1.494  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.645   4.389   1.829  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.303   4.726   0.374  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.150   4.315   2.026  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.230   5.778   0.237  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.807   1.919   0.490  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.451   2.787   3.206  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.259   5.165   2.474  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.188   5.098  -0.117  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.963   3.835  -0.131  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.422   4.850   2.924  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.449   3.281   2.121  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.649   4.757   1.177  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.041   5.966  -0.809  1.00  0.00           H  
ATOM    775 HD12 ILE A  50      -0.675   5.430   0.710  1.00  0.00           H  
ATOM    776 HD13 ILE A  50       0.558   6.690   0.713  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.906   3.106   3.700  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.307   3.241   4.052  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.106   1.975   3.805  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.354   1.602   2.659  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.233   2.948   4.385  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.378   3.496   5.098  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.735   4.042   3.470  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.519   1.323   4.888  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.308   0.099   4.793  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.505   0.168   5.735  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.347   0.362   6.940  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.447  -1.114   5.115  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.296   1.675   5.773  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.662   0.004   3.777  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -4.083  -1.962   5.320  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.810  -1.337   4.273  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -2.839  -0.903   5.982  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.706   0.027   5.181  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.923   0.092   5.984  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.971  -0.902   5.497  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.784  -1.578   4.484  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.504   1.510   5.953  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.464   2.594   5.923  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.697   2.802   4.787  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.254   3.404   7.028  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.740   3.799   4.756  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.298   4.401   7.001  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.539   4.599   5.863  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.775  -0.114   4.212  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.659  -0.154   7.001  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.121   1.617   5.074  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.114   1.658   6.834  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.853   2.178   3.921  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.846   3.249   7.917  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.146   3.951   3.865  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.144   5.025   7.868  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.792   5.379   5.841  1.00  0.00           H  
ATOM    814  N   SER A  54     -10.078  -0.978   6.230  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.169  -1.881   5.885  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.132  -1.228   4.897  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.947  -1.908   4.276  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.924  -2.302   7.148  1.00  0.00           C  
ATOM    819  OG  SER A  54     -12.302  -3.667   7.083  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.163  -0.409   7.023  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.739  -2.758   5.424  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.290  -2.159   8.010  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.815  -1.699   7.250  1.00  0.00           H  
ATOM    824  HG  SER A  54     -12.661  -3.860   6.214  1.00  0.00           H  
ATOM    825  N   SER A  55     -12.038   0.093   4.755  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.908   0.827   3.839  1.00  0.00           C  
ATOM    827  C   SER A  55     -12.117   1.395   2.663  1.00  0.00           C  
ATOM    828  O   SER A  55     -11.116   2.088   2.851  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.623   1.958   4.581  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.607   2.564   3.761  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.376   0.585   5.281  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.646   0.137   3.460  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -14.101   1.562   5.464  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -12.901   2.710   4.868  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.246   3.023   4.312  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.572   1.095   1.450  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.913   1.571   0.238  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.785   3.091   0.241  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.791   3.641  -0.235  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.687   1.117  -1.000  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.854   1.137  -2.271  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -12.107   2.398  -3.081  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.737   2.203  -4.544  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -12.927   1.880  -5.378  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.373   0.536   1.367  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.924   1.143   0.209  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -13.039   0.110  -0.842  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.535   1.768  -1.140  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.810   1.098  -2.004  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -12.109   0.276  -2.870  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -13.153   2.654  -3.014  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.512   3.200  -2.672  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.287   3.113  -4.911  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -11.025   1.393  -4.616  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -13.678   1.470  -4.787  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -12.672   1.196  -6.117  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -13.291   2.744  -5.832  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.794   3.769   0.778  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.790   5.227   0.841  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.513   5.742   1.497  1.00  0.00           C  
ATOM    861  O   ASP A  57     -11.039   6.833   1.186  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -14.013   5.730   1.612  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.342   7.175   1.293  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.585   8.066   1.734  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -15.355   7.417   0.606  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.561   3.276   1.141  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.835   5.600  -0.170  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.867   5.121   1.356  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.820   5.647   2.672  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.962   4.945   2.405  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.737   5.319   3.104  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.533   5.220   2.174  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.732   6.149   2.078  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.529   4.426   4.329  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.403   4.833   5.498  1.00  0.00           C  
ATOM    876  OD1 ASN A  58      -9.905   5.204   6.561  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -11.717   4.767   5.309  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.387   4.087   2.611  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.841   6.343   3.430  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.765   3.405   4.066  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.496   4.486   4.639  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -12.041   4.461   4.437  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -12.305   5.025   6.049  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.416   4.087   1.489  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.315   3.865   0.559  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.330   4.896  -0.560  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.282   5.395  -0.962  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.387   2.458  -0.012  1.00  0.00           C  
ATOM    889  H   ALA A  59      -9.089   3.385   1.606  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.386   3.959   1.106  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -7.552   1.754   0.788  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -8.201   2.399  -0.717  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -6.458   2.226  -0.511  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.517   5.212  -1.065  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.652   6.187  -2.141  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.118   7.549  -1.709  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.317   8.165  -2.413  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.116   6.311  -2.566  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.505   5.278  -3.605  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.771   4.280  -3.755  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.544   5.469  -4.271  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.322   4.779  -0.713  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.072   5.836  -2.979  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.749   6.178  -1.700  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.281   7.295  -2.982  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.563   8.013  -0.545  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.125   9.300  -0.017  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.609   9.333   0.139  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.969  10.351  -0.122  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.796   9.581   1.329  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.181   9.291   1.269  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.649  11.017   1.783  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.197   7.475  -0.026  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.419  10.065  -0.722  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.349   8.948   2.082  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.591   9.825   0.585  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -8.180  11.597   0.999  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -8.034  11.052   2.672  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -9.622  11.428   2.002  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.042   8.205   0.551  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.600   8.083   0.731  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.905   8.130  -0.602  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.935   8.861  -0.802  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.266   6.734   1.353  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.019   6.717   2.234  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.867   7.402   1.522  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.301   7.388   3.569  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.598   7.418   0.726  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.236   8.878   1.366  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.104   6.400   1.919  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.108   6.031   0.550  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.734   5.694   2.424  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -0.937   7.058   1.940  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.898   7.159   0.468  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.948   8.472   1.647  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -4.339   7.245   3.832  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -2.674   6.948   4.333  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -3.091   8.444   3.494  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.402   7.300  -1.505  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.831   7.190  -2.818  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.726   8.556  -3.487  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.635   9.017  -3.822  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.642   6.232  -3.676  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.162   6.733  -1.264  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.847   6.770  -2.676  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -3.993   5.469  -4.079  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.408   5.770  -3.073  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.103   6.776  -4.489  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.878   9.201  -3.673  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.930  10.520  -4.293  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.982  11.482  -3.591  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.359  12.332  -4.227  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.351  11.060  -4.271  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.713   8.780  -3.380  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.624  10.416  -5.325  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.514  11.683  -5.137  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -7.050  10.237  -4.282  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.499  11.644  -3.374  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.865  11.329  -2.276  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.977  12.170  -1.489  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.532  11.908  -1.889  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.719  12.828  -1.964  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.173  11.888  -0.001  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.921  13.092   0.890  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.396  12.835   2.311  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.216  13.932   2.820  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -5.052  13.817   3.850  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -5.183  12.657   4.483  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -5.761  14.865   4.247  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.373  10.625  -1.825  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.220  13.202  -1.695  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.190  11.561   0.159  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.502  11.098   0.297  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.862  13.301   0.907  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.451  13.942   0.489  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -3.979  11.926   2.324  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.534  12.716   2.947  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.140  14.801   2.372  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -4.650  11.864   4.188  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -5.812  12.578   5.255  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.668  15.741   3.774  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -6.390  14.779   5.020  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.227  10.642  -2.160  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.110  10.253  -2.572  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.427  10.864  -3.925  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.525  11.371  -4.148  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.239   8.740  -2.615  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.927   9.962  -2.092  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.811  10.629  -1.847  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       0.680   8.391  -1.692  1.00  0.00           H  
ATOM    991  HB2 ALA A  66      -0.740   8.299  -2.735  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       0.867   8.456  -3.445  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.556  10.837  -4.819  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.388  11.412  -6.143  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.122  12.904  -6.021  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.799  13.439  -6.638  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.631  11.164  -6.997  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.829   9.706  -7.381  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -3.260   9.435  -7.816  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.410   8.040  -8.401  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -2.656   7.887  -9.677  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.416  10.432  -4.575  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.463  10.940  -6.602  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.499  11.489  -6.446  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.552  11.746  -7.904  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.163   9.467  -8.197  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -1.596   9.086  -6.529  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.909   9.527  -6.961  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.542  10.161  -8.564  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -3.038   7.321  -7.686  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -4.457   7.853  -8.587  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -1.638   7.803  -9.481  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -2.813   8.714 -10.286  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -2.975   7.034 -10.179  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.924  13.565  -5.192  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.769  14.990  -4.951  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.502  15.241  -4.147  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.095  16.319  -4.214  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.985  15.532  -4.197  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.202  17.013  -4.434  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -1.425  17.662  -5.136  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -3.262  17.557  -3.848  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.625  13.073  -4.715  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.690  15.488  -5.906  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.868  15.001  -4.519  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.842  15.371  -3.139  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -3.835  16.981  -3.303  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -3.425  18.514  -3.986  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.911  14.228  -3.387  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.107  14.307  -2.563  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.369  14.171  -3.405  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.444  14.621  -3.007  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.069  13.217  -1.503  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.389  13.400  -3.384  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.112  15.263  -2.064  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.062  12.249  -1.982  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       2.942  13.298  -0.872  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       1.179  13.327  -0.902  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.236  13.540  -4.566  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.373  13.342  -5.441  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.742  11.879  -5.550  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.889  11.534  -5.837  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.359  13.193  -4.831  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.131  13.718  -6.424  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.218  13.889  -5.051  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.763  11.014  -5.303  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.972   9.577  -5.354  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.872   8.923  -6.180  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.745   9.408  -6.211  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.966   9.000  -3.938  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.479   9.956  -2.895  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.715  10.563  -3.044  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.721  10.254  -1.771  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.188  11.447  -2.092  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.188  11.138  -0.818  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.424  11.735  -0.978  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.873  11.349  -5.070  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.929   9.388  -5.817  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.960   8.716  -3.672  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.593   8.128  -3.921  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.314  10.340  -3.914  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.754   9.787  -1.641  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.155  11.914  -2.220  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.589  11.363   0.052  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.791  12.428  -0.234  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.194   7.825  -6.846  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.210   7.127  -7.662  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.528   6.021  -6.862  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.781   4.840  -7.088  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.875   6.538  -8.907  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.869   5.942  -9.872  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       1.515   4.756  -9.704  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       1.438   6.661 -10.799  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.106   7.474  -6.784  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.464   7.844  -7.968  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.419   7.317  -9.420  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.564   5.761  -8.608  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.659   6.407  -5.927  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.049   5.431  -5.107  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.340   4.967  -5.772  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.029   5.744  -6.433  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.355   6.008  -3.735  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.482   7.365  -5.784  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.600   4.578  -4.974  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -0.615   5.208  -3.059  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73       0.511   6.526  -3.360  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -1.182   6.699  -3.811  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.661   3.697  -5.572  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.872   3.107  -6.123  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.587   2.302  -5.048  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.968   1.879  -4.075  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.567   2.194  -7.327  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.611   1.070  -6.918  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.978   3.009  -8.470  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -2.290  -0.273  -6.766  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.070   3.140  -5.024  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.518   3.910  -6.453  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.496   1.763  -7.666  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.842   0.968  -7.667  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.154   1.321  -5.972  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -2.478   3.965  -8.525  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -0.924   3.163  -8.298  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -2.118   2.476  -9.400  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -2.095  -0.666  -5.779  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -3.355  -0.157  -6.903  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -1.905  -0.957  -7.508  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.883   2.085  -5.219  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.654   1.323  -4.244  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -6.064  -0.031  -4.809  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.523  -0.130  -5.947  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.906   2.095  -3.781  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.768   1.238  -2.861  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.499   3.386  -3.083  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.326   2.436  -6.019  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -5.022   1.159  -3.382  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.491   2.352  -4.651  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -8.638   1.800  -2.556  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.081   0.348  -3.388  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -7.196   0.956  -1.990  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -7.380   3.962  -2.849  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -5.968   3.149  -2.171  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -5.855   3.959  -3.734  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.892  -1.074  -4.003  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -6.242  -2.423  -4.420  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -7.017  -3.157  -3.332  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.731  -3.008  -2.138  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.987  -3.242  -4.780  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.937  -3.121  -3.673  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.415  -2.785  -6.114  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -3.225  -4.420  -3.369  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.522  -0.932  -3.107  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.861  -2.349  -5.303  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -5.276  -4.278  -4.877  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -3.191  -2.398  -3.970  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.416  -2.784  -2.765  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -4.298  -3.639  -6.766  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -5.089  -2.074  -6.571  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -3.454  -2.319  -5.956  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -3.608  -5.200  -4.013  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -2.166  -4.301  -3.540  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -3.394  -4.691  -2.337  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.997  -3.949  -3.758  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.824  -4.719  -2.839  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -8.416  -6.191  -2.864  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.738  -6.916  -3.807  1.00  0.00           O  
ATOM   1146  CB  LEU A  77     -10.304  -4.566  -3.216  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -11.240  -5.639  -2.655  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -11.284  -5.570  -1.137  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.636  -5.483  -3.238  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -8.172  -4.016  -4.719  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.671  -4.329  -1.848  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.643  -3.603  -2.864  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77     -10.380  -4.583  -4.294  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.866  -6.612  -2.934  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -12.176  -6.062  -0.779  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -10.413  -6.062  -0.729  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -11.292  -4.535  -0.822  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.928  -4.443  -3.204  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.639  -5.823  -4.263  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -13.335  -6.071  -2.661  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.707  -6.625  -1.828  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -7.257  -8.011  -1.739  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.526  -8.585  -0.352  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.413  -7.886   0.654  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.764  -8.104  -2.058  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -5.349  -7.294  -3.275  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -3.969  -7.665  -3.779  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.974  -7.191  -3.189  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -3.881  -8.430  -4.763  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.481  -6.001  -1.107  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -7.809  -8.585  -2.467  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.203  -7.747  -1.209  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -5.510  -9.139  -2.237  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -6.063  -7.467  -4.068  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -5.351  -6.247  -3.013  1.00  0.00           H  
ATOM   1176  N   SER A  79      -7.882  -9.865  -0.308  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -8.168 -10.536   0.955  1.00  0.00           C  
ATOM   1178  C   SER A  79      -6.983 -11.391   1.396  1.00  0.00           C  
ATOM   1179  O   SER A  79      -6.210 -10.930   2.262  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -9.420 -11.407   0.823  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -9.893 -11.815   2.095  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -6.839 -12.516   0.871  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.954 -10.370  -1.144  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -8.344  -9.777   1.701  1.00  0.00           H  
ATOM   1185  HB2 SER A  79     -10.196 -10.844   0.327  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -9.184 -12.286   0.241  1.00  0.00           H  
ATOM   1187  HG  SER A  79      -9.361 -12.546   2.417  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1     -26.846 -10.769   5.479  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -26.043  -9.538   5.699  1.00  0.00           C  
ATOM      3  C   LEU A   1     -24.729  -9.591   4.925  1.00  0.00           C  
ATOM      4  O   LEU A   1     -24.259 -10.667   4.552  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -25.770  -9.398   7.200  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -26.265  -8.093   7.827  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -26.732  -8.328   9.255  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -25.168  -7.038   7.790  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -27.798 -10.598   5.857  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -26.376 -11.549   5.983  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -26.877 -10.949   4.455  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -26.616  -8.688   5.362  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -26.251 -10.222   7.709  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -24.705  -9.468   7.363  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -27.104  -7.723   7.258  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -26.525  -7.452   9.851  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -27.794  -8.523   9.258  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -26.210  -9.177   9.669  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -25.607  -6.069   7.601  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -24.654  -7.020   8.740  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -24.467  -7.275   7.004  1.00  0.00           H  
ATOM     22  N   LYS A   2     -24.141  -8.423   4.685  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -22.883  -8.337   3.954  1.00  0.00           C  
ATOM     24  C   LYS A   2     -23.032  -8.906   2.547  1.00  0.00           C  
ATOM     25  O   LYS A   2     -24.085  -9.431   2.187  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -21.779  -9.083   4.706  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -21.605  -8.624   6.145  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -20.136  -8.452   6.502  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -19.938  -8.351   8.006  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -19.786  -6.938   8.451  1.00  0.00           N  
ATOM     31  H   LYS A   2     -24.565  -7.600   5.007  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -22.613  -7.293   3.881  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -22.016 -10.137   4.713  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -20.844  -8.936   4.186  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -22.108  -7.677   6.273  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -22.044  -9.359   6.803  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -19.584  -9.305   6.134  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -19.766  -7.551   6.037  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -20.795  -8.785   8.499  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -19.050  -8.902   8.276  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -20.245  -6.803   9.375  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -20.227  -6.296   7.762  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -18.778  -6.696   8.538  1.00  0.00           H  
ATOM     44  N   LYS A   3     -21.970  -8.797   1.754  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -21.983  -9.300   0.387  1.00  0.00           C  
ATOM     46  C   LYS A   3     -21.284 -10.654   0.298  1.00  0.00           C  
ATOM     47  O   LYS A   3     -20.688 -11.120   1.268  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -21.308  -8.298  -0.555  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -22.143  -7.954  -1.776  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -21.862  -6.540  -2.259  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -22.460  -5.501  -1.324  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -22.380  -4.129  -1.894  1.00  0.00           N  
ATOM     53  H   LYS A   3     -21.159  -8.368   2.099  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -23.013  -9.421   0.089  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -21.112  -7.385  -0.008  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -20.369  -8.713  -0.891  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -21.908  -8.647  -2.568  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -23.188  -8.036  -1.520  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -20.795  -6.391  -2.310  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -22.292  -6.414  -3.243  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -23.496  -5.749  -1.147  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -21.920  -5.526  -0.389  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -21.541  -3.636  -1.525  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -23.229  -3.584  -1.635  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -22.315  -4.174  -2.930  1.00  0.00           H  
ATOM     66  N   THR A   4     -21.361 -11.278  -0.872  1.00  0.00           N  
ATOM     67  CA  THR A   4     -20.737 -12.578  -1.088  1.00  0.00           C  
ATOM     68  C   THR A   4     -20.188 -12.689  -2.506  1.00  0.00           C  
ATOM     69  O   THR A   4     -20.153 -13.774  -3.087  1.00  0.00           O  
ATOM     70  CB  THR A   4     -21.743 -13.701  -0.828  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -23.059 -13.274  -1.131  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -21.737 -14.191   0.603  1.00  0.00           C  
ATOM     73  H   THR A   4     -21.851 -10.856  -1.607  1.00  0.00           H  
ATOM     74  HA  THR A   4     -19.919 -12.672  -0.389  1.00  0.00           H  
ATOM     75  HB  THR A   4     -21.503 -14.540  -1.467  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -23.674 -13.992  -0.964  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -21.098 -15.058   0.684  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -22.742 -14.456   0.897  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -21.367 -13.410   1.249  1.00  0.00           H  
ATOM     80  N   SER A   5     -19.757 -11.559  -3.058  1.00  0.00           N  
ATOM     81  CA  SER A   5     -19.210 -11.529  -4.410  1.00  0.00           C  
ATOM     82  C   SER A   5     -17.690 -11.412  -4.379  1.00  0.00           C  
ATOM     83  O   SER A   5     -16.986 -12.149  -5.071  1.00  0.00           O  
ATOM     84  CB  SER A   5     -19.806 -10.363  -5.199  1.00  0.00           C  
ATOM     85  OG  SER A   5     -20.202  -9.312  -4.336  1.00  0.00           O  
ATOM     86  H   SER A   5     -19.812 -10.726  -2.546  1.00  0.00           H  
ATOM     87  HA  SER A   5     -19.479 -12.455  -4.896  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -19.069  -9.984  -5.891  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -20.671 -10.707  -5.748  1.00  0.00           H  
ATOM     90  HG  SER A   5     -21.162  -9.264  -4.308  1.00  0.00           H  
ATOM     91  N   SER A   6     -17.188 -10.484  -3.570  1.00  0.00           N  
ATOM     92  CA  SER A   6     -15.750 -10.274  -3.451  1.00  0.00           C  
ATOM     93  C   SER A   6     -15.430  -9.305  -2.316  1.00  0.00           C  
ATOM     94  O   SER A   6     -15.897  -8.167  -2.308  1.00  0.00           O  
ATOM     95  CB  SER A   6     -15.180  -9.740  -4.767  1.00  0.00           C  
ATOM     96  OG  SER A   6     -13.900 -10.285  -5.028  1.00  0.00           O  
ATOM     97  H   SER A   6     -17.797  -9.928  -3.041  1.00  0.00           H  
ATOM     98  HA  SER A   6     -15.292 -11.228  -3.232  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -15.842 -10.006  -5.577  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -15.096  -8.665  -4.710  1.00  0.00           H  
ATOM    101  HG  SER A   6     -13.940 -11.243  -4.968  1.00  0.00           H  
ATOM    102  N   SER A   7     -14.627  -9.767  -1.362  1.00  0.00           N  
ATOM    103  CA  SER A   7     -14.240  -8.945  -0.222  1.00  0.00           C  
ATOM    104  C   SER A   7     -12.765  -9.149   0.113  1.00  0.00           C  
ATOM    105  O   SER A   7     -12.177 -10.169  -0.239  1.00  0.00           O  
ATOM    106  CB  SER A   7     -15.104  -9.282   0.996  1.00  0.00           C  
ATOM    107  OG  SER A   7     -16.226  -8.419   1.080  1.00  0.00           O  
ATOM    108  H   SER A   7     -14.287 -10.684  -1.426  1.00  0.00           H  
ATOM    109  HA  SER A   7     -14.396  -7.911  -0.490  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -15.454 -10.298   0.917  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -14.513  -9.172   1.895  1.00  0.00           H  
ATOM    112  HG  SER A   7     -15.926  -7.508   1.119  1.00  0.00           H  
ATOM    113  N   GLY A   8     -12.175  -8.171   0.793  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.775  -8.269   1.158  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.307  -7.106   2.012  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.821  -6.887   3.109  1.00  0.00           O  
ATOM    117  H   GLY A   8     -12.693  -7.378   1.048  1.00  0.00           H  
ATOM    118  HA2 GLY A   8     -10.620  -9.186   1.706  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -10.182  -8.297   0.256  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.333  -6.356   1.507  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.797  -5.211   2.227  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.440  -4.105   1.252  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.953  -4.369   0.153  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.564  -5.615   3.038  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.767  -6.816   3.967  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -7.186  -8.077   3.346  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -7.136  -6.549   5.327  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.965  -6.574   0.624  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.558  -4.848   2.895  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.765  -5.850   2.347  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -7.261  -4.769   3.636  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.825  -6.972   4.115  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -6.390  -7.810   2.667  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -6.798  -8.715   4.126  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -7.960  -8.598   2.805  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -7.882  -6.152   5.998  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -6.743  -7.472   5.728  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -6.332  -5.835   5.217  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.671  -2.867   1.658  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.359  -1.732   0.814  1.00  0.00           C  
ATOM    141  C   TYR A  10      -7.066  -1.084   1.271  1.00  0.00           C  
ATOM    142  O   TYR A  10      -7.022  -0.410   2.301  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.508  -0.727   0.831  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.859  -1.363   0.585  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.219  -1.801  -0.681  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.768  -1.532   1.618  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.447  -2.388  -0.913  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -13.001  -2.117   1.397  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.335  -2.544   0.130  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.560  -3.130  -0.095  1.00  0.00           O  
ATOM    151  H   TYR A  10      -9.044  -2.712   2.551  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.227  -2.097  -0.195  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.538  -0.239   1.793  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.343   0.012   0.061  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.523  -1.677  -1.493  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.502  -1.196   2.607  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.706  -2.723  -1.906  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.695  -2.238   2.216  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -15.257  -2.528   0.179  1.00  0.00           H  
ATOM    160  N   LYS A  11      -6.013  -1.290   0.495  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.707  -0.723   0.814  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.162   0.069  -0.368  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.535  -0.183  -1.514  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.729  -1.833   1.199  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.308  -2.838   2.182  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.371  -4.014   2.397  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -4.140  -5.303   2.642  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -3.251  -6.399   3.114  1.00  0.00           N  
ATOM    169  H   LYS A  11      -6.119  -1.828  -0.323  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.831  -0.055   1.656  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.434  -2.364   0.305  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.853  -1.388   1.647  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -4.475  -2.347   3.128  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.247  -3.205   1.793  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -2.752  -4.136   1.520  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.745  -3.810   3.254  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -4.896  -5.118   3.390  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -4.612  -5.605   1.718  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -3.234  -6.422   4.154  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -2.282  -6.250   2.768  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -3.595  -7.315   2.763  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.279   1.028  -0.095  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.700   1.838  -1.161  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.236   1.465  -1.377  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.504   1.250  -0.421  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.808   3.362  -0.880  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.214   4.110  -2.133  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.797   3.677   0.235  1.00  0.00           C  
ATOM    189  H   VAL A  12      -3.008   1.192   0.841  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.248   1.623  -2.066  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.834   3.721  -0.578  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.843   5.121  -2.075  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -2.800   3.620  -2.996  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -4.292   4.126  -2.205  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -4.153   2.765   0.678  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -3.311   4.279   0.986  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.634   4.227  -0.176  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.818   1.372  -2.637  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.561   1.007  -2.962  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.166   1.990  -3.959  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.516   2.377  -4.929  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.618  -0.411  -3.530  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.018  -1.003  -3.552  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.022  -2.478  -3.902  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       1.143  -3.231  -3.484  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       3.016  -2.899  -4.676  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.455   1.540  -3.360  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.137   1.043  -2.049  1.00  0.00           H  
ATOM    209  HB2 GLN A  13      -0.011  -1.051  -2.932  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.242  -0.395  -4.543  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.610  -0.473  -4.281  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.461  -0.880  -2.573  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       3.681  -2.243  -4.973  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       3.045  -3.848  -4.921  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.407   2.403  -3.708  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.070   3.359  -4.591  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.200   2.733  -5.410  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.751   3.391  -6.293  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.626   4.563  -3.808  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.590   4.090  -2.714  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.486   5.392  -3.236  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.095   4.313  -1.302  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.871   2.075  -2.910  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.325   3.731  -5.273  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.168   5.192  -4.503  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.766   3.031  -2.834  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.523   4.618  -2.823  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       1.761   4.739  -2.774  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       2.873   6.079  -2.498  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.013   5.950  -4.031  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       4.876   4.058  -0.604  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       3.822   5.350  -1.176  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       3.232   3.689  -1.121  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.541   1.468  -5.151  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.596   0.846  -5.936  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.252  -0.356  -5.281  1.00  0.00           C  
ATOM    237  O   GLY A  15       5.995  -0.669  -4.119  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.067   0.961  -4.455  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.180   0.530  -6.880  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.356   1.588  -6.132  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.136  -1.001  -6.043  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.896  -2.156  -5.579  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.225  -2.216  -6.329  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.283  -1.889  -7.514  1.00  0.00           O  
ATOM    245  CB  ALA A  16       7.107  -3.445  -5.771  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.318  -0.658  -6.943  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.092  -2.026  -4.524  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       7.359  -4.142  -4.984  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       6.049  -3.231  -5.737  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       7.355  -3.882  -6.728  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.293  -2.623  -5.651  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.603  -2.703  -6.293  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.418  -3.864  -5.744  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.290  -4.228  -4.577  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.380  -1.398  -6.099  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.532  -0.165  -6.206  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.852   0.320  -5.101  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.419   0.512  -7.410  1.00  0.00           C  
ATOM    259  CE1 PHE A  17      10.076   1.458  -5.195  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.643   1.650  -7.511  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.969   2.124  -6.402  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.204  -2.869  -4.708  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.444  -2.860  -7.349  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.833  -1.402  -5.120  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.154  -1.336  -6.848  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.933  -0.199  -4.157  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.946   0.141  -8.277  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.553   1.825  -4.328  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.563   2.169  -8.455  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.363   3.014  -6.476  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.268  -4.431  -6.590  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.116  -5.547  -6.191  1.00  0.00           C  
ATOM    273  C   LYS A  18      15.066  -5.148  -5.062  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.685  -6.007  -4.432  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.918  -6.054  -7.389  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.884  -5.027  -7.955  1.00  0.00           C  
ATOM    277  CD  LYS A  18      17.093  -5.693  -8.594  1.00  0.00           C  
ATOM    278  CE  LYS A  18      16.689  -6.567  -9.770  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      16.340  -5.759 -10.972  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.330  -4.088  -7.506  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.474  -6.339  -5.839  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.485  -6.923  -7.087  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      14.231  -6.342  -8.172  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      15.374  -4.439  -8.701  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      16.221  -4.385  -7.154  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      17.769  -4.927  -8.945  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      17.590  -6.305  -7.856  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      17.510  -7.223 -10.014  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      15.832  -7.160  -9.484  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      16.746  -4.804 -10.890  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      15.308  -5.681 -11.063  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      16.719  -6.213 -11.828  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.188  -3.845  -4.813  1.00  0.00           N  
ATOM    294  CA  VAL A  19      16.076  -3.352  -3.769  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.302  -2.837  -2.558  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.422  -1.986  -2.682  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.980  -2.223  -4.293  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      18.038  -1.859  -3.262  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.626  -2.621  -5.611  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.683  -3.202  -5.350  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.704  -4.172  -3.455  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.365  -1.350  -4.467  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      18.182  -0.790  -3.254  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      17.715  -2.187  -2.283  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.969  -2.347  -3.514  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      17.696  -3.698  -5.666  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      17.025  -2.256  -6.431  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      18.615  -2.193  -5.671  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.650  -3.359  -1.387  1.00  0.00           N  
ATOM    310  CA  LYS A  20      15.015  -2.963  -0.140  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.327  -1.511   0.181  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.453  -0.761   0.602  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.486  -3.862   1.005  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.717  -3.655   2.299  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.494  -2.793   3.279  1.00  0.00           C  
ATOM    316  CE  LYS A  20      14.565  -2.027   4.207  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      15.298  -1.421   5.352  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.355  -4.026  -1.357  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.946  -3.073  -0.259  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      15.377  -4.893   0.705  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.530  -3.662   1.196  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.777  -3.171   2.074  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      14.528  -4.618   2.751  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      16.135  -3.426   3.872  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.095  -2.086   2.723  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      14.081  -1.241   3.645  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      13.818  -2.707   4.589  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      16.300  -1.285   5.104  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      15.241  -2.044   6.183  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      14.883  -0.498   5.595  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.581  -1.113  -0.028  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.989   0.262   0.231  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.119   1.220  -0.570  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.806   2.325  -0.121  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.457   0.457  -0.116  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.242  -1.746  -0.376  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.857   0.461   1.284  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.750  -0.267  -0.861  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.606   1.454  -0.504  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      19.058   0.322   0.773  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.708   0.772  -1.751  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.850   1.566  -2.610  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.422   1.514  -2.087  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.693   2.506  -2.138  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.905   1.049  -4.049  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.169   1.477  -4.769  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      17.208   0.826  -4.664  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.086   2.579  -5.506  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.973  -0.127  -2.041  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.199   2.587  -2.583  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.866  -0.028  -4.041  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      14.054   1.432  -4.595  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.227   3.047  -5.544  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      16.888   2.879  -5.983  1.00  0.00           H  
ATOM    355  N   ALA A  23      13.034   0.353  -1.563  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.696   0.184  -1.011  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.547   0.969   0.293  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.437   1.301   0.708  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.393  -1.288  -0.786  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.669  -0.407  -1.536  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.989   0.568  -1.733  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      12.310  -1.817  -0.569  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      10.713  -1.392   0.046  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      10.940  -1.703  -1.673  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.679   1.267   0.929  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.686   2.016   2.178  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.594   3.510   1.903  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.947   4.250   2.645  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.954   1.706   2.977  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.684   1.559   4.461  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      12.932   0.635   4.839  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.223   2.366   5.247  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.532   0.977   0.544  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.825   1.711   2.755  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.385   0.784   2.615  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.667   2.507   2.837  1.00  0.00           H  
ATOM    377  N   SER A  25      13.227   3.945   0.819  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.193   5.351   0.435  1.00  0.00           C  
ATOM    379  C   SER A  25      11.768   5.746   0.075  1.00  0.00           C  
ATOM    380  O   SER A  25      11.319   6.855   0.369  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.128   5.606  -0.748  1.00  0.00           C  
ATOM    382  OG  SER A  25      13.925   6.899  -1.290  1.00  0.00           O  
ATOM    383  H   SER A  25      13.711   3.303   0.256  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.519   5.938   1.282  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.153   5.524  -0.419  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.939   4.872  -1.518  1.00  0.00           H  
ATOM    387  HG  SER A  25      13.104   6.912  -1.790  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.059   4.813  -0.555  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.678   5.030  -0.954  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.776   5.116   0.276  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.006   6.060   0.431  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.223   3.892  -1.872  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.863   4.082  -2.549  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.807   5.403  -3.303  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.577   2.922  -3.492  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.480   3.950  -0.749  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.627   5.964  -1.493  1.00  0.00           H  
ATOM    398  HB2 LEU A  26       9.970   3.760  -2.642  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.180   2.988  -1.284  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.092   4.097  -1.795  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       8.712   5.961  -3.126  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       7.703   5.211  -4.360  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       6.956   5.975  -2.957  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       8.025   2.021  -3.100  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       6.512   2.784  -3.582  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       7.998   3.136  -4.464  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.890   4.131   1.159  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.093   4.117   2.381  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.324   5.394   3.188  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.467   5.820   3.962  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.429   2.892   3.217  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.530   3.408   0.994  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.051   4.061   2.101  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       9.118   3.168   4.001  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       7.525   2.496   3.657  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       8.882   2.140   2.588  1.00  0.00           H  
ATOM    417  N   SER A  28       9.490   6.003   2.988  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.845   7.234   3.685  1.00  0.00           C  
ATOM    419  C   SER A  28       9.088   8.423   3.102  1.00  0.00           C  
ATOM    420  O   SER A  28       8.609   9.289   3.839  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.354   7.476   3.597  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.912   7.684   4.884  1.00  0.00           O  
ATOM    423  H   SER A  28      10.124   5.612   2.352  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.568   7.118   4.722  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.829   6.617   3.148  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.543   8.349   2.990  1.00  0.00           H  
ATOM    427  HG  SER A  28      12.439   8.485   4.878  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.978   8.464   1.777  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.275   9.549   1.105  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.823   9.602   1.559  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.314  10.662   1.924  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.374   9.394  -0.419  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.421   8.365  -1.003  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       7.848   7.308  -1.457  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       6.132   8.678  -1.021  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.375   7.744   1.241  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.758  10.473   1.393  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.170  10.345  -0.885  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.379   9.089  -0.662  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       5.863   9.542  -0.659  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       5.503   8.025  -1.394  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.171   8.450   1.547  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.783   8.360   1.970  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.641   8.814   3.413  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.687   9.507   3.769  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.274   6.937   1.815  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.637   7.640   1.252  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.192   9.003   1.335  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       5.055   6.243   2.091  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       3.420   6.786   2.458  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       3.987   6.765   0.790  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.605   8.421   4.241  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.594   8.791   5.652  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.508  10.305   5.804  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.849  10.814   6.711  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.849   8.263   6.351  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.793   8.371   7.866  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.166   8.534   8.490  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       8.860   7.512   8.669  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.544   9.683   8.800  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.339   7.867   3.892  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.721   8.343   6.103  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.982   7.223   6.091  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.703   8.824   6.003  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.190   9.228   8.131  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.337   7.475   8.261  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.171  11.017   4.901  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.171  12.476   4.911  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.745  13.005   4.964  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.404  13.814   5.825  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.897  13.018   3.690  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.669  10.549   4.205  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.701  12.804   5.794  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       6.190  13.162   2.886  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       7.360  13.962   3.935  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.654  12.313   3.380  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.907  12.522   4.052  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.512  12.932   4.025  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.836  12.500   5.316  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.890  13.132   5.785  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.791  12.315   2.828  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.124  12.980   1.506  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.674  14.433   1.483  1.00  0.00           C  
ATOM    484  CE  LYS A  33       2.846  15.382   1.684  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       3.721  15.445   0.479  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.236  11.863   3.404  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.476  14.007   3.946  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.057  11.270   2.760  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.726  12.396   2.989  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.192  12.941   1.353  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.626  12.444   0.713  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       1.215  14.643   0.531  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       0.957  14.591   2.274  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       2.462  16.368   1.890  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.431  15.039   2.525  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       3.144  15.387  -0.384  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       4.397  14.655   0.486  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       4.252  16.339   0.472  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.351  11.416   5.893  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.819  10.902   7.132  1.00  0.00           C  
ATOM    501  C   GLY A  34       1.041   9.620   6.940  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.059   9.367   7.639  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.104  10.957   5.468  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.648  10.711   7.801  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.172  11.645   7.576  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.485   8.803   5.992  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.832   7.538   5.711  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.590   6.384   6.344  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.791   6.472   6.591  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.737   7.329   4.205  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.190   8.515   3.474  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.738   9.354   4.071  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.616   8.798   2.193  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.234  10.451   3.397  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.127   9.898   1.511  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.800  10.724   2.114  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.278   9.061   5.474  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.163   7.575   6.125  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.724   7.125   3.814  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.099   6.486   4.003  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.077   9.141   5.074  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.334   8.141   1.725  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.958  11.095   3.872  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.470  10.111   0.510  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.182  11.583   1.585  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.880   5.292   6.586  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.489   4.110   7.169  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.153   3.288   6.075  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.519   2.427   5.466  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.440   3.268   7.899  1.00  0.00           C  
ATOM    531  CG  ASP A  36      -0.247   4.039   9.010  1.00  0.00           C  
ATOM    532  OD1 ASP A  36      -1.218   4.766   8.717  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.186   3.910  10.174  1.00  0.00           O  
ATOM    534  H   ASP A  36      -0.070   5.279   6.350  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.241   4.433   7.874  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.311   2.948   7.192  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.919   2.402   8.328  1.00  0.00           H  
ATOM    538  N   SER A  37       3.425   3.571   5.810  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.148   2.864   4.766  1.00  0.00           C  
ATOM    540  C   SER A  37       4.627   1.512   5.271  1.00  0.00           C  
ATOM    541  O   SER A  37       4.721   1.284   6.478  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.333   3.699   4.276  1.00  0.00           C  
ATOM    543  OG  SER A  37       5.031   5.082   4.308  1.00  0.00           O  
ATOM    544  H   SER A  37       3.880   4.282   6.306  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.469   2.705   3.945  1.00  0.00           H  
ATOM    546  HB2 SER A  37       6.187   3.516   4.907  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.571   3.418   3.260  1.00  0.00           H  
ATOM    548  HG  SER A  37       5.719   5.572   3.853  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.898   0.609   4.341  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.331  -0.735   4.689  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.103  -1.380   3.541  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.758  -1.206   2.372  1.00  0.00           O  
ATOM    553  CB  ILE A  38       4.107  -1.609   5.046  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.452  -3.102   4.988  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.949  -1.285   4.112  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.712  -3.933   6.012  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.781   0.845   3.397  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.970  -0.671   5.555  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.800  -1.357   6.052  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       4.205  -3.484   4.011  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.511  -3.226   5.163  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.405  -0.431   4.493  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       3.334  -1.053   3.128  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.285  -2.132   4.047  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       2.745  -4.214   5.619  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       4.282  -4.824   6.233  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       3.578  -3.358   6.917  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.146  -2.127   3.886  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.965  -2.799   2.887  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.908  -4.314   3.062  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.343  -4.842   4.086  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.434  -2.337   2.964  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.269  -3.013   1.889  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.524  -0.824   2.846  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.372  -2.228   4.833  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.581  -2.543   1.915  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.829  -2.625   3.928  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      11.242  -2.549   1.842  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      10.378  -4.062   2.127  1.00  0.00           H  
ATOM    580 HG13 VAL A  39       9.774  -2.912   0.933  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      10.540  -0.541   2.620  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       8.871  -0.485   2.054  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       9.223  -0.371   3.780  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.376  -5.015   2.061  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.277  -6.467   2.124  1.00  0.00           C  
ATOM    586  C   LEU A  40       8.178  -7.113   1.079  1.00  0.00           C  
ATOM    587  O   LEU A  40       8.079  -6.813  -0.112  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.824  -6.921   1.926  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.634  -8.249   1.178  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.486  -9.350   1.799  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       4.167  -8.648   1.164  1.00  0.00           C  
ATOM    592  H   LEU A  40       7.045  -4.550   1.260  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.609  -6.778   3.104  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.364  -7.013   2.899  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.303  -6.149   1.377  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.956  -8.123   0.152  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       5.847 -10.075   2.280  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       7.063  -9.838   1.025  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       7.157  -8.921   2.528  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.899  -9.063   2.126  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.559  -7.777   0.968  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       4.000  -9.384   0.395  1.00  0.00           H  
ATOM    603  N   LEU A  41       9.052  -7.997   1.533  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.969  -8.685   0.642  1.00  0.00           C  
ATOM    605  C   LEU A  41       9.340  -9.952   0.069  1.00  0.00           C  
ATOM    606  O   LEU A  41       9.061 -10.907   0.793  1.00  0.00           O  
ATOM    607  CB  LEU A  41      11.271  -9.023   1.380  1.00  0.00           C  
ATOM    608  CG  LEU A  41      12.048 -10.230   0.843  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      12.265 -10.107  -0.657  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.380 -10.369   1.568  1.00  0.00           C  
ATOM    611  H   LEU A  41       9.088  -8.188   2.493  1.00  0.00           H  
ATOM    612  HA  LEU A  41      10.197  -8.015  -0.174  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.917  -8.160   1.333  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      11.033  -9.212   2.415  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.474 -11.127   1.025  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      13.196  -9.597  -0.845  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      12.300 -11.094  -1.095  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      11.453  -9.548  -1.096  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      14.135 -10.702   0.871  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.666  -9.413   1.980  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.282 -11.091   2.365  1.00  0.00           H  
ATOM    622  N   LYS A  42       9.158  -9.960  -1.245  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.608 -11.111  -1.940  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.740 -11.856  -2.629  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.851 -11.341  -2.719  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.536 -10.702  -2.954  1.00  0.00           C  
ATOM    627  CG  LYS A  42       8.103 -10.147  -4.245  1.00  0.00           C  
ATOM    628  CD  LYS A  42       8.219 -11.223  -5.317  1.00  0.00           C  
ATOM    629  CE  LYS A  42       9.262 -10.864  -6.352  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.801 -11.167  -7.735  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.437  -9.176  -1.763  1.00  0.00           H  
ATOM    632  HA  LYS A  42       8.168 -11.759  -1.205  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.934 -11.566  -3.192  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.904  -9.948  -2.508  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       7.457  -9.360  -4.604  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       9.079  -9.750  -4.040  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       8.495 -12.161  -4.854  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       7.271 -11.324  -5.814  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       9.463  -9.813  -6.274  1.00  0.00           H  
ATOM    640  HE3 LYS A  42      10.160 -11.419  -6.150  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       9.570 -10.999  -8.414  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       7.994 -10.559  -7.985  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       8.504 -12.161  -7.803  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.465 -13.069  -3.081  1.00  0.00           N  
ATOM    645  CA  ASP A  43      10.476 -13.888  -3.736  1.00  0.00           C  
ATOM    646  C   ASP A  43      11.140 -13.182  -4.925  1.00  0.00           C  
ATOM    647  O   ASP A  43      11.011 -13.631  -6.066  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.859 -15.211  -4.196  1.00  0.00           C  
ATOM    649  CG  ASP A  43       9.827 -16.250  -3.092  1.00  0.00           C  
ATOM    650  OD1 ASP A  43      10.618 -16.123  -2.134  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       9.010 -17.189  -3.186  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.564 -13.430  -2.958  1.00  0.00           H  
ATOM    653  HA  ASP A  43      11.234 -14.102  -3.006  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.847 -15.033  -4.527  1.00  0.00           H  
ATOM    655  HB3 ASP A  43      10.438 -15.605  -5.019  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.878 -12.098  -4.662  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.565 -11.401  -5.738  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.405  -9.884  -5.735  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.226  -9.184  -6.327  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.973 -11.789  -3.737  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.620 -11.624  -5.665  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      12.201 -11.784  -6.681  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.356  -9.361  -5.098  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.138  -7.910  -5.083  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.608  -7.400  -3.745  1.00  0.00           C  
ATOM    666  O   LEU A  45      10.042  -8.149  -2.955  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.149  -7.493  -6.181  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.411  -8.069  -7.573  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.355  -7.578  -8.554  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.803  -7.689  -8.054  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.721  -9.953  -4.650  1.00  0.00           H  
ATOM    672  HA  LEU A  45      12.085  -7.436  -5.278  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.159  -7.799  -5.872  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.164  -6.416  -6.254  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.344  -9.148  -7.529  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.616  -7.898  -9.552  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       8.394  -7.989  -8.283  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       9.308  -6.499  -8.521  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      11.727  -6.922  -8.811  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      12.383  -7.315  -7.222  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.289  -8.557  -8.470  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.778  -6.098  -3.525  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.303  -5.439  -2.315  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.151  -4.500  -2.665  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.254  -3.703  -3.596  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.431  -4.644  -1.649  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.411  -5.499  -0.880  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.280  -6.360  -1.538  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.466  -5.449   0.509  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      14.174  -7.145  -0.836  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.357  -6.230   1.217  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      14.210  -7.077   0.540  1.00  0.00           C  
ATOM    693  OH  TYR A  46      15.098  -7.857   1.243  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.226  -5.560  -4.211  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.947  -6.196  -1.633  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.985  -4.112  -2.407  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      11.001  -3.931  -0.962  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.253  -6.406  -2.616  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.798  -4.786   1.035  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.839  -7.807  -1.366  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.384  -6.176   2.295  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.566  -7.314   1.882  1.00  0.00           H  
ATOM    703  N   LYS A  47       8.051  -4.604  -1.931  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.885  -3.765  -2.190  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.743  -2.668  -1.157  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.100  -2.839   0.004  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.615  -4.612  -2.215  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.343  -5.240  -3.565  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.375  -6.299  -3.894  1.00  0.00           C  
ATOM    710  CE  LYS A  47       6.053  -7.615  -3.217  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       5.102  -8.438  -4.015  1.00  0.00           N  
ATOM    712  H   LYS A  47       8.020  -5.261  -1.209  1.00  0.00           H  
ATOM    713  HA  LYS A  47       7.015  -3.305  -3.158  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.708  -5.403  -1.485  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.772  -3.989  -1.953  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.363  -5.692  -3.556  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.380  -4.471  -4.317  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.399  -6.451  -4.962  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       7.343  -5.959  -3.553  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       6.971  -8.164  -3.087  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.618  -7.412  -2.249  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       4.751  -9.232  -3.442  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       5.576  -8.815  -4.858  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       4.293  -7.856  -4.316  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.212  -1.536  -1.596  1.00  0.00           N  
ATOM    726  CA  VAL A  48       6.008  -0.396  -0.724  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.544   0.028  -0.718  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.057   0.649  -1.666  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.896   0.785  -1.148  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.699   1.968  -0.213  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.354   0.355  -1.182  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.948  -1.467  -2.538  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.287  -0.686   0.272  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.607   1.079  -2.145  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       5.696   2.351  -0.322  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       6.854   1.650   0.808  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       7.410   2.742  -0.458  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.946   1.123  -1.656  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.708   0.201  -0.173  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.446  -0.563  -1.741  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.845  -0.327   0.356  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.430  -0.005   0.496  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.213   1.071   1.557  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.893   1.092   2.582  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.646  -1.264   0.863  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.149  -1.145   0.639  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.594  -2.416   1.000  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -1.297  -2.994   0.173  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.436  -2.858   2.242  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.291  -0.826   1.070  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.078   0.366  -0.455  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       2.012  -2.088   0.266  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       1.815  -1.488   1.907  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.231  -0.338   1.248  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.029  -0.925  -0.402  1.00  0.00           H  
ATOM    756 HE21 GLN A  49       0.140  -2.347   2.846  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.905  -3.680   2.504  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.253   1.955   1.302  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.932   3.028   2.231  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.576   3.178   2.416  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.324   3.375   1.461  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.554   4.358   1.788  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.189   4.693   0.339  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.063   4.277   1.958  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.128   5.758   0.216  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.743   1.878   0.472  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.363   2.774   3.186  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.185   5.138   2.438  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.068   5.052  -0.172  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.828   3.806  -0.157  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.355   4.823   2.844  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.357   3.242   2.061  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.548   4.704   1.094  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.455   6.652   0.727  1.00  0.00           H  
ATOM    775 HD12 ILE A  50      -0.044   5.979  -0.826  1.00  0.00           H  
ATOM    776 HD13 ILE A  50      -0.788   5.402   0.664  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.994   3.090   3.670  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.398   3.220   4.018  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.187   1.951   3.770  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.503   1.619   2.628  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.323   2.947   4.360  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.472   3.476   5.066  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.829   4.017   3.434  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.517   1.242   4.846  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.284   0.007   4.748  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.475   0.046   5.699  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.306   0.051   6.918  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.400  -1.191   5.050  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.242   1.560   5.733  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.646  -0.084   3.733  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -3.999  -2.091   5.051  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.632  -1.272   4.294  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -2.939  -1.066   6.020  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.679   0.086   5.137  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.893   0.141   5.945  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.931  -0.864   5.461  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.778  -1.480   4.404  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.489   1.553   5.914  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.462   2.645   5.829  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.763   2.866   4.653  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.194   3.450   6.925  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.818   3.870   4.571  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.248   4.454   6.850  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.559   4.666   5.671  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.752   0.091   4.160  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.624  -0.100   6.962  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.137   1.642   5.054  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.071   1.710   6.812  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.964   2.246   3.793  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.732   3.287   7.848  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.278   4.033   3.649  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.049   5.076   7.711  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.819   5.449   5.611  1.00  0.00           H  
ATOM    814  N   SER A  54      -9.997  -1.018   6.244  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.073  -1.938   5.905  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.036  -1.308   4.902  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.826  -2.006   4.265  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.832  -2.356   7.165  1.00  0.00           C  
ATOM    819  OG  SER A  54     -12.474  -3.605   6.984  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.060  -0.494   7.069  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.629  -2.816   5.456  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.139  -2.437   7.990  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.579  -1.611   7.396  1.00  0.00           H  
ATOM    824  HG  SER A  54     -13.410  -3.516   7.181  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.967   0.015   4.763  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.833   0.734   3.835  1.00  0.00           C  
ATOM    827  C   SER A  55     -12.022   1.367   2.705  1.00  0.00           C  
ATOM    828  O   SER A  55     -11.015   2.030   2.946  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.625   1.813   4.577  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.926   1.955   4.033  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.320   0.519   5.298  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.525   0.024   3.409  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.711   1.541   5.618  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.108   2.757   4.493  1.00  0.00           H  
ATOM    835  HG  SER A  55     -14.986   2.789   3.561  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.475   1.155   1.472  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.795   1.701   0.303  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.694   3.220   0.380  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.687   3.803  -0.021  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.523   1.303  -0.976  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.781   1.729  -2.230  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.894   0.680  -3.322  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -13.328   0.530  -3.803  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -13.466  -0.566  -4.803  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.283   0.617   1.352  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.799   1.290   0.277  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.639   0.230  -0.994  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.497   1.767  -0.984  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -12.196   2.658  -2.584  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.736   1.869  -1.987  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -11.272   0.972  -4.155  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.552  -0.266  -2.928  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -13.959   0.311  -2.954  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.643   1.458  -4.256  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -14.464  -0.681  -5.072  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -13.122  -1.462  -4.401  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -12.910  -0.345  -5.654  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.743   3.860   0.895  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.767   5.315   1.019  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.460   5.830   1.609  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.998   6.921   1.275  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.942   5.755   1.895  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.382   7.176   1.601  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -15.240   7.361   0.713  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -13.868   8.105   2.261  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.519   3.340   1.197  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.890   5.730   0.031  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.781   5.096   1.720  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.653   5.695   2.934  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.865   5.025   2.481  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.604   5.387   3.116  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.458   5.270   2.119  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.646   6.185   1.980  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.342   4.489   4.327  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.403   4.641   5.399  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -11.515   4.128   5.265  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -10.065   5.349   6.472  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.287   4.168   2.697  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.679   6.412   3.446  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.323   3.459   4.008  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.384   4.747   4.757  1.00  0.00           H  
ATOM    882 HD21 ASN A  58      -9.163   5.728   6.511  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -10.732   5.462   7.181  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.403   4.139   1.426  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.363   3.894   0.434  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.384   4.955  -0.658  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.341   5.473  -1.045  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.539   2.511  -0.171  1.00  0.00           C  
ATOM    889  H   ALA A  59      -9.080   3.448   1.581  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.403   3.924   0.930  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -6.625   2.216  -0.665  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -7.771   1.804   0.610  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -8.345   2.534  -0.889  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.575   5.269  -1.157  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.718   6.269  -2.211  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.166   7.619  -1.765  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.360   8.233  -2.464  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.190   6.413  -2.607  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.716   5.190  -3.330  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.955   4.593  -4.120  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.891   4.828  -3.108  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.376   4.820  -0.818  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.158   5.930  -3.069  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.782   6.565  -1.718  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.298   7.268  -3.257  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.605   8.077  -0.596  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.153   9.356  -0.059  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.639   9.365   0.122  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.984  10.386  -0.090  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.841   9.642   1.278  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.249   9.622   1.129  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.462  10.981   1.872  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.247   7.543  -0.084  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.425  10.126  -0.764  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.563   8.876   1.985  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.585   8.751   1.361  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -8.774  11.772   1.207  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -7.391  11.026   2.004  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -8.948  11.101   2.829  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.085   8.219   0.500  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.646   8.082   0.700  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.930   8.159  -0.621  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.967   8.904  -0.794  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.327   6.714   1.292  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.103   6.671   2.201  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.936   7.383   1.546  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.421   7.294   3.553  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.652   7.431   0.638  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.289   8.859   1.361  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.181   6.363   1.826  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.150   6.036   0.472  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.818   5.642   2.364  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -1.013   7.018   1.967  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.944   7.188   0.482  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -2.015   8.446   1.717  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -2.500   7.531   4.065  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -3.995   8.196   3.406  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -3.993   6.595   4.146  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.398   7.335  -1.542  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.803   7.247  -2.845  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.736   8.617  -3.509  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.655   9.107  -3.839  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.562   6.260  -3.716  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.155   6.754  -1.320  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.808   6.866  -2.688  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -3.862   5.621  -4.233  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.210   5.656  -3.097  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.158   6.800  -4.437  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.901   9.235  -3.693  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.979  10.555  -4.306  1.00  0.00           C  
ATOM    951  C   ALA A  64      -4.029  11.520  -3.610  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.402  12.366  -4.250  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.406  11.081  -4.254  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.727   8.795  -3.402  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.691  10.461  -5.342  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -7.095  10.250  -4.240  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.539  11.673  -3.359  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.596  11.693  -5.123  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.914  11.374  -2.294  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -3.026  12.215  -1.508  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.580  11.952  -1.903  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.776  12.877  -2.012  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.223  11.935  -0.019  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.929  13.128   0.872  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.336  12.853   2.310  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.074  13.971   2.895  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -3.497  15.077   3.361  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -2.178  15.216   3.315  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -4.242  16.045   3.876  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.429  10.673  -1.841  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.269  13.247  -1.713  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.248  11.639   0.145  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.574  11.123   0.272  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.869  13.335   0.842  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.477  13.982   0.507  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -3.961  11.971   2.331  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.448  12.676   2.894  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -5.051  13.895   2.940  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -1.612  14.490   2.928  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -1.753  16.048   3.667  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.236  15.947   3.912  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -3.809  16.876   4.226  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.262  10.681  -2.133  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.079  10.296  -2.537  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.397  10.897  -3.894  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.495  11.396  -4.121  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.222   8.782  -2.561  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.953   9.994  -2.042  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.773  10.685  -1.813  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       1.002   8.485  -1.873  1.00  0.00           H  
ATOM    991  HB2 ALA A  66      -0.713   8.329  -2.263  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       0.479   8.458  -3.557  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.588  10.870  -4.785  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.421  11.436  -6.113  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.154  12.930  -6.003  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.774  13.457  -6.616  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.662  11.181  -6.967  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.745   9.766  -7.513  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -3.152   9.429  -7.975  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.187   8.113  -8.737  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -2.674   8.262 -10.127  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.449  10.473  -4.538  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.430  10.962  -6.567  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.539  11.364  -6.365  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.660  11.867  -7.801  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.069   9.675  -8.352  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -1.454   9.073  -6.737  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.794   9.349  -7.113  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.508  10.218  -8.621  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -2.579   7.392  -8.214  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -4.209   7.760  -8.776  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -2.644   7.335 -10.599  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -1.714   8.663 -10.113  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -3.293   8.896 -10.671  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.960  13.600  -5.187  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.803  15.028  -4.959  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.473  15.287  -4.164  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.065  16.365  -4.242  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -2.013  15.576  -4.202  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.215  17.063  -4.429  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -3.198  17.481  -5.039  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -1.279  17.868  -3.939  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.667  13.115  -4.711  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.729  15.518  -5.918  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.901  15.058  -4.527  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.873  15.409  -3.144  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -0.524  17.467  -3.465  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -1.385  18.834  -4.074  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.889  14.278  -3.402  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.090  14.362  -2.586  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.349  14.210  -3.433  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.433  14.635  -3.033  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.056  13.287  -1.512  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.368  13.447  -3.389  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.104  15.324  -2.099  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.132  12.313  -1.975  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       2.884  13.427  -0.832  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       1.127  13.352  -0.967  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.203  13.589  -4.599  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.335  13.377  -5.477  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.698  11.911  -5.562  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.840  11.559  -5.861  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.318  13.261  -4.865  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.087  13.738  -6.465  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.183  13.929  -5.102  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.720  11.055  -5.283  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.921   9.618  -5.307  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.818   8.956  -6.123  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.694   9.444  -6.162  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.902   9.069  -3.879  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.410  10.044  -2.850  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.632  10.675  -3.014  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.655  10.337  -1.721  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.095  11.577  -2.075  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.112  11.239  -0.781  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.334  11.861  -0.956  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.836  11.398  -5.042  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.879   9.411  -5.760  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.891   8.799  -3.614  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.522   8.195  -3.836  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.229  10.454  -3.887  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.700   9.853  -1.584  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.051  12.061  -2.215  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.517  11.456   0.093  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.694  12.566  -0.222  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.133   7.844  -6.770  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.146   7.139  -7.578  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.437   6.070  -6.756  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.694   4.877  -6.925  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.814   6.504  -8.799  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.806   5.933  -9.778  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.702   6.505  -9.895  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       2.121   4.914 -10.426  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.045   7.488  -6.702  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.417   7.862  -7.913  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.399   7.253  -9.311  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.464   5.706  -8.473  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.537   6.493  -5.866  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.201   5.554  -5.028  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.446   5.025  -5.730  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.154   5.766  -6.414  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.591   6.208  -3.714  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.358   7.457  -5.769  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.453   4.722  -4.805  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -1.256   5.555  -3.171  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73       0.295   6.391  -3.125  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -1.089   7.145  -3.913  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.711   3.739  -5.541  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.875   3.091  -6.130  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.600   2.261  -5.078  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.974   1.740  -4.157  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.484   2.182  -7.311  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.478   1.123  -6.860  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.914   3.011  -8.452  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.753  -0.253  -7.428  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.109   3.209  -4.976  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.541   3.861  -6.493  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.376   1.692  -7.669  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.488   1.419  -7.172  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.502   1.049  -5.782  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -1.356   3.845  -8.048  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -1.259   2.398  -9.051  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -2.721   3.383  -9.067  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -2.811  -0.462  -7.367  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -1.437  -0.286  -8.459  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -1.207  -0.993  -6.859  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.913   2.129  -5.217  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.695   1.349  -4.265  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -6.053  -0.013  -4.841  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.453  -0.125  -5.999  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.984   2.086  -3.847  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.841   1.209  -2.940  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.641   3.400  -3.158  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.359   2.553  -5.980  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -5.089   1.204  -3.382  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.553   2.310  -4.738  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -8.727   1.753  -2.645  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.127   0.314  -3.470  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -7.274   0.942  -2.061  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -6.066   4.019  -3.828  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -7.552   3.911  -2.887  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -6.061   3.199  -2.268  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.903  -1.049  -4.023  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -6.208  -2.403  -4.449  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.925  -3.183  -3.353  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.590  -3.067  -2.169  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.931  -3.168  -4.851  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.872  -3.045  -3.755  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.396  -2.644  -6.176  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -3.082  -4.316  -3.533  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.580  -0.895  -3.110  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.854  -2.344  -5.315  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -5.186  -4.208  -4.980  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -3.173  -2.267  -4.025  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.353  -2.785  -2.825  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -3.585  -3.275  -6.511  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -5.187  -2.653  -6.912  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -4.036  -1.634  -6.046  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -3.148  -4.604  -2.494  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -3.487  -5.104  -4.152  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -2.048  -4.150  -3.795  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.913  -3.974  -3.759  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.685  -4.783  -2.831  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -8.080  -6.181  -2.723  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.218  -6.998  -3.633  1.00  0.00           O  
ATOM   1146  CB  LEU A  77     -10.142  -4.860  -3.300  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.977  -5.977  -2.672  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -11.207  -5.705  -1.194  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.301  -6.127  -3.402  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -8.129  -4.016  -4.713  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.650  -4.308  -1.864  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.619  -3.917  -3.077  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77     -10.145  -5.000  -4.371  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.437  -6.908  -2.761  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -10.448  -5.029  -0.830  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -12.182  -5.256  -1.059  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -11.158  -6.631  -0.645  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.811  -5.175  -3.422  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.120  -6.460  -4.413  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.916  -6.854  -2.890  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.402  -6.448  -1.610  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.771  -7.745  -1.393  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.670  -8.665  -0.574  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.993  -8.370   0.577  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.427  -7.567  -0.686  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.387  -6.847  -1.526  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -2.969  -7.149  -1.085  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.580  -8.335  -1.106  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.246  -6.198  -0.716  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.323  -5.756  -0.920  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.601  -8.196  -2.359  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.583  -6.999   0.221  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -5.038  -8.540  -0.426  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.500  -7.152  -2.556  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.553  -5.782  -1.448  1.00  0.00           H  
ATOM   1176  N   SER A  79      -8.066  -9.782  -1.174  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -8.925 -10.750  -0.499  1.00  0.00           C  
ATOM   1178  C   SER A  79      -8.108 -11.661   0.410  1.00  0.00           C  
ATOM   1179  O   SER A  79      -8.692 -12.231   1.355  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -9.689 -11.589  -1.527  1.00  0.00           C  
ATOM   1181  OG  SER A  79     -10.845 -12.170  -0.951  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -6.890 -11.796   0.172  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.773  -9.962  -2.091  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -9.633 -10.202   0.102  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -9.991 -10.958  -2.350  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -9.048 -12.377  -1.894  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -11.241 -12.782  -1.576  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1     -28.836 -12.305  10.531  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -27.507 -12.535   9.909  1.00  0.00           C  
ATOM      3  C   LEU A   1     -27.106 -11.367   9.014  1.00  0.00           C  
ATOM      4  O   LEU A   1     -27.782 -10.339   8.978  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -27.571 -13.830   9.093  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -26.348 -14.740   9.227  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -26.453 -15.594  10.480  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -26.201 -15.615   7.992  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -29.163 -13.208  10.925  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -29.479 -11.962   9.788  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -28.716 -11.593  11.280  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -26.774 -12.646  10.693  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -28.442 -14.385   9.408  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -27.686 -13.571   8.051  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -25.461 -14.130   9.312  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -26.951 -16.522  10.243  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -25.461 -15.804  10.856  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -27.016 -15.063  11.231  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -27.169 -15.763   7.537  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -25.541 -15.136   7.285  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -25.787 -16.573   8.277  1.00  0.00           H  
ATOM     22  N   LYS A   2     -26.002 -11.533   8.290  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -25.512 -10.491   7.395  1.00  0.00           C  
ATOM     24  C   LYS A   2     -25.440 -10.998   5.958  1.00  0.00           C  
ATOM     25  O   LYS A   2     -25.223 -12.187   5.719  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -24.132 -10.006   7.852  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -24.103  -8.538   8.246  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -23.238  -7.721   7.299  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -22.819  -6.402   7.926  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -21.668  -5.786   7.209  1.00  0.00           N  
ATOM     31  H   LYS A   2     -25.507 -12.375   8.363  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -26.204  -9.665   7.438  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -23.824 -10.591   8.707  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -23.423 -10.159   7.050  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -25.110  -8.149   8.221  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -23.707  -8.453   9.247  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -22.351  -8.291   7.056  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -23.797  -7.522   6.397  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -23.657  -5.721   7.894  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -22.540  -6.578   8.954  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -21.040  -5.307   7.887  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -22.009  -5.088   6.518  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -21.125  -6.518   6.709  1.00  0.00           H  
ATOM     44  N   LYS A   3     -25.623 -10.091   5.005  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -25.580 -10.447   3.592  1.00  0.00           C  
ATOM     46  C   LYS A   3     -24.723  -9.458   2.807  1.00  0.00           C  
ATOM     47  O   LYS A   3     -23.855  -9.852   2.030  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -26.993 -10.490   3.010  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -27.874 -11.562   3.631  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -28.884 -10.966   4.598  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -29.690 -12.048   5.299  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -30.631 -11.478   6.303  1.00  0.00           N  
ATOM     53  H   LYS A   3     -25.791  -9.160   5.258  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -25.137 -11.428   3.512  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -27.464  -9.530   3.169  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -26.927 -10.678   1.948  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -28.405 -12.077   2.846  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -27.248 -12.264   4.164  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -28.357 -10.386   5.342  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -29.557 -10.325   4.050  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -30.257 -12.593   4.558  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -29.009 -12.721   5.796  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -30.296 -10.544   6.616  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -30.697 -12.107   7.128  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -31.577 -11.372   5.885  1.00  0.00           H  
ATOM     66  N   THR A   4     -24.976  -8.169   3.018  1.00  0.00           N  
ATOM     67  CA  THR A   4     -24.227  -7.123   2.331  1.00  0.00           C  
ATOM     68  C   THR A   4     -22.879  -6.888   3.002  1.00  0.00           C  
ATOM     69  O   THR A   4     -22.812  -6.438   4.146  1.00  0.00           O  
ATOM     70  CB  THR A   4     -25.034  -5.823   2.311  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -25.465  -5.480   3.617  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -26.258  -5.889   1.425  1.00  0.00           C  
ATOM     73  H   THR A   4     -25.681  -7.917   3.651  1.00  0.00           H  
ATOM     74  HA  THR A   4     -24.062  -7.447   1.316  1.00  0.00           H  
ATOM     75  HB  THR A   4     -24.402  -5.026   1.944  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -25.796  -4.578   3.619  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -27.147  -5.808   2.032  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -26.268  -6.831   0.895  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -26.233  -5.076   0.713  1.00  0.00           H  
ATOM     80  N   SER A   5     -21.804  -7.196   2.282  1.00  0.00           N  
ATOM     81  CA  SER A   5     -20.455  -7.020   2.807  1.00  0.00           C  
ATOM     82  C   SER A   5     -19.410  -7.317   1.735  1.00  0.00           C  
ATOM     83  O   SER A   5     -19.742  -7.753   0.636  1.00  0.00           O  
ATOM     84  CB  SER A   5     -20.234  -7.926   4.019  1.00  0.00           C  
ATOM     85  OG  SER A   5     -20.366  -9.292   3.665  1.00  0.00           O  
ATOM     86  H   SER A   5     -21.921  -7.552   1.377  1.00  0.00           H  
ATOM     87  HA  SER A   5     -20.353  -5.990   3.117  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -19.240  -7.764   4.411  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -20.964  -7.692   4.779  1.00  0.00           H  
ATOM     90  HG  SER A   5     -19.792  -9.487   2.920  1.00  0.00           H  
ATOM     91  N   SER A   6     -18.144  -7.078   2.070  1.00  0.00           N  
ATOM     92  CA  SER A   6     -17.051  -7.322   1.137  1.00  0.00           C  
ATOM     93  C   SER A   6     -16.168  -8.467   1.620  1.00  0.00           C  
ATOM     94  O   SER A   6     -16.502  -9.158   2.582  1.00  0.00           O  
ATOM     95  CB  SER A   6     -16.212  -6.054   0.962  1.00  0.00           C  
ATOM     96  OG  SER A   6     -15.799  -5.897  -0.384  1.00  0.00           O  
ATOM     97  H   SER A   6     -17.943  -6.731   2.963  1.00  0.00           H  
ATOM     98  HA  SER A   6     -17.482  -7.591   0.183  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -16.799  -5.194   1.248  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -15.335  -6.116   1.590  1.00  0.00           H  
ATOM    101  HG  SER A   6     -15.813  -4.966  -0.616  1.00  0.00           H  
ATOM    102  N   SER A   7     -15.039  -8.663   0.945  1.00  0.00           N  
ATOM    103  CA  SER A   7     -14.108  -9.726   1.306  1.00  0.00           C  
ATOM    104  C   SER A   7     -12.693  -9.390   0.847  1.00  0.00           C  
ATOM    105  O   SER A   7     -12.284  -9.755  -0.255  1.00  0.00           O  
ATOM    106  CB  SER A   7     -14.554 -11.054   0.693  1.00  0.00           C  
ATOM    107  OG  SER A   7     -15.678 -11.580   1.376  1.00  0.00           O  
ATOM    108  H   SER A   7     -14.828  -8.080   0.187  1.00  0.00           H  
ATOM    109  HA  SER A   7     -14.112  -9.818   2.382  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -14.821 -10.899  -0.343  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -13.744 -11.767   0.753  1.00  0.00           H  
ATOM    112  HG  SER A   7     -15.738 -12.524   1.212  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.950  -8.693   1.700  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.589  -8.320   1.365  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.083  -7.161   2.201  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.565  -6.929   3.308  1.00  0.00           O  
ATOM    117  H   GLY A   8     -12.328  -8.430   2.565  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -9.944  -9.171   1.524  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -10.548  -8.041   0.322  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.110  -6.426   1.668  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.542  -5.285   2.370  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.197  -4.186   1.385  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.697  -4.455   0.293  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.296  -5.704   3.152  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.547  -6.703   4.286  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.470  -7.777   4.302  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -7.606  -5.984   5.627  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.765  -6.653   0.778  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.286  -4.912   3.056  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.594  -6.143   2.461  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.850  -4.817   3.578  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.499  -7.188   4.126  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.672  -7.476   4.965  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -6.896  -8.707   4.651  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.080  -7.910   3.305  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -6.649  -6.062   6.119  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -7.846  -4.944   5.468  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -8.367  -6.439   6.245  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.454  -2.948   1.774  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.158  -1.818   0.918  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.872  -1.148   1.369  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.841  -0.459   2.391  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.315  -0.824   0.926  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.659  -1.471   0.670  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.003  -1.920  -0.598  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.582  -1.638   1.693  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.225  -2.516  -0.841  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.808  -2.232   1.461  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.125  -2.670   0.192  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.344  -3.261  -0.044  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.838  -2.790   2.661  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.020  -2.191  -0.087  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.359  -0.335   1.886  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.151  -0.084   0.156  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.296  -1.799  -1.400  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.330  -1.293   2.682  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.471  -2.857  -1.835  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.512  -2.351   2.270  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -15.044  -2.695   0.286  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.816  -1.350   0.598  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.519  -0.759   0.911  1.00  0.00           C  
ATOM    162  C   LYS A  11      -3.992   0.031  -0.280  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.369  -0.236  -1.421  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.517  -1.847   1.301  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.066  -2.853   2.301  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.544  -4.254   2.025  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.861  -5.201   3.169  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -2.904  -5.048   4.300  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.911  -1.899  -0.213  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.653  -0.086   1.745  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.218  -2.381   0.412  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.648  -1.378   1.737  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -3.766  -2.557   3.296  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.144  -2.859   2.235  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -4.004  -4.628   1.124  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.473  -4.207   1.893  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -4.859  -4.996   3.525  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -3.812  -6.216   2.803  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -2.080  -5.667   4.158  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -3.364  -5.305   5.197  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -2.578  -4.062   4.361  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.120   1.003  -0.021  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.560   1.809  -1.100  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.099   1.433  -1.339  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.373   1.130  -0.400  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.669   3.334  -0.824  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.041   4.082  -2.087  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.690   3.651   0.262  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.845   1.178   0.911  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.124   1.589  -1.995  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.705   3.691  -0.498  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.710   5.103  -2.003  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -2.570   3.616  -2.935  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -4.116   4.062  -2.210  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -3.984   2.750   0.767  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -3.253   4.338   0.972  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.559   4.112  -0.188  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.680   1.433  -2.601  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.695   1.073  -2.951  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.278   2.049  -3.965  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.634   2.386  -4.957  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.743  -0.351  -3.510  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.152  -0.911  -3.621  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.410  -1.581  -4.957  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       2.014  -1.073  -6.006  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       3.079  -2.727  -4.924  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.315   1.665  -3.308  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.286   1.115  -2.051  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.173  -0.999  -2.862  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.299  -0.354  -4.493  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.859  -0.104  -3.499  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.299  -1.638  -2.836  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       3.365  -3.072  -4.052  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       3.261  -3.183  -5.772  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.498   2.513  -3.704  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.148   3.468  -4.595  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.265   2.844  -5.429  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.817   3.506  -6.308  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.716   4.673  -3.822  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.669   4.197  -2.718  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.583   5.522  -3.263  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.199   4.489  -1.308  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.955   2.222  -2.888  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.392   3.840  -5.268  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.268   5.286  -4.521  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.800   3.130  -2.802  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.623   4.681  -2.853  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       2.095   6.048  -4.070  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       1.868   4.885  -2.765  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.981   6.237  -2.559  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.915   5.527  -1.230  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       3.349   3.863  -1.076  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       4.998   4.282  -0.613  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.595   1.573  -5.187  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.642   0.947  -5.982  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.284  -0.267  -5.336  1.00  0.00           C  
ATOM    237  O   GLY A  15       6.027  -0.586  -4.176  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.123   1.064  -4.492  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.217   0.643  -6.927  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.410   1.682  -6.174  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.156  -0.920  -6.106  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.901  -2.090  -5.649  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.229  -2.170  -6.400  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.294  -1.831  -7.580  1.00  0.00           O  
ATOM    245  CB  ALA A  16       7.091  -3.364  -5.845  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.338  -0.577  -7.004  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.098  -1.967  -4.593  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       7.289  -4.047  -5.030  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       6.037  -3.125  -5.861  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       7.368  -3.831  -6.778  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.288  -2.608  -5.726  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.597  -2.706  -6.369  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.403  -3.871  -5.808  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.237  -4.254  -4.654  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.385  -1.406  -6.185  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.543  -0.168  -6.288  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.829   0.293  -5.194  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.468   0.538  -7.479  1.00  0.00           C  
ATOM    259  CE1 PHE A  17      10.057   1.434  -5.285  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.695   1.679  -7.575  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.990   2.128  -6.476  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.196  -2.862  -4.785  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.436  -2.871  -7.423  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.850  -1.410  -5.212  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.153  -1.352  -6.944  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.881  -0.250  -4.261  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      12.020   0.187  -8.338  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.507   1.782  -4.426  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.645   2.220  -8.510  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.384   3.021  -6.550  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.282  -4.425  -6.635  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.123  -5.541  -6.224  1.00  0.00           C  
ATOM    273  C   LYS A  18      15.027  -5.156  -5.054  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.604  -6.022  -4.396  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.981  -6.020  -7.396  1.00  0.00           C  
ATOM    276  CG  LYS A  18      14.185  -6.296  -8.662  1.00  0.00           C  
ATOM    277  CD  LYS A  18      14.939  -5.854  -9.905  1.00  0.00           C  
ATOM    278  CE  LYS A  18      14.428  -6.567 -11.148  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      15.495  -6.725 -12.176  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.373  -4.069  -7.544  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.477  -6.347  -5.912  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.719  -5.265  -7.620  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      15.486  -6.931  -7.110  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      13.993  -7.358  -8.731  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      13.249  -5.761  -8.611  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      14.811  -4.789 -10.034  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      15.989  -6.079  -9.778  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      14.066  -7.544 -10.865  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      13.618  -5.990 -11.569  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      15.082  -6.692 -13.128  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      15.978  -7.638 -12.051  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      16.195  -5.963 -12.085  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.162  -3.854  -4.804  1.00  0.00           N  
ATOM    294  CA  VAL A  19      16.013  -3.374  -3.724  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.201  -2.877  -2.532  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.300  -2.051  -2.678  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.932  -2.236  -4.203  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.936  -1.863  -3.121  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.646  -2.626  -5.490  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.692  -3.206  -5.366  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.632  -4.196  -3.400  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.319  -1.369  -4.406  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      18.104  -2.715  -2.478  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.869  -1.571  -3.580  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      17.547  -1.042  -2.538  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      17.592  -1.811  -6.194  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      18.681  -2.850  -5.275  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      17.172  -3.500  -5.915  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.540  -3.385  -1.353  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.871  -3.006  -0.120  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.191  -1.564   0.237  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.308  -0.806   0.631  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.297  -3.930   1.020  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.522  -3.706   2.310  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.384  -3.044   3.373  1.00  0.00           C  
ATOM    316  CE  LYS A  20      14.662  -1.878   4.031  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      15.609  -0.919   4.666  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.261  -4.032  -1.306  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.805  -3.102  -0.273  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      15.153  -4.954   0.710  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.346  -3.769   1.224  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.673  -3.073   2.101  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      14.179  -4.662   2.680  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.630  -3.774   4.130  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.291  -2.680   2.914  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      14.086  -1.359   3.282  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      13.995  -2.267   4.789  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      15.510   0.020   4.231  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      16.589  -1.245   4.540  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      15.411  -0.842   5.685  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.457  -1.178   0.083  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.873   0.187   0.377  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.031   1.169  -0.421  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.746   2.278   0.032  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.350   0.371   0.064  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.123  -1.817  -0.248  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.723   0.366   1.432  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.574   1.426  -0.007  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.944  -0.071   0.851  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.583  -0.111  -0.873  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.608   0.733  -1.604  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.768   1.549  -2.460  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.338   1.514  -1.948  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.617   2.512  -2.008  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.825   1.047  -3.905  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.188   1.255  -4.535  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      17.066   1.891  -3.950  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.372   0.718  -5.737  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.849  -0.171  -1.895  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.134   2.565  -2.421  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.599  -0.008  -3.923  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      14.091   1.579  -4.493  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.629   0.227  -6.142  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.244   0.838  -6.167  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.937   0.358  -1.420  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.595   0.203  -0.874  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.452   0.972   0.439  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.346   1.305   0.861  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.269  -1.270  -0.670  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.566  -0.405  -1.384  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.896   0.606  -1.593  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.461  -1.810  -1.584  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.888  -1.669   0.120  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      10.229  -1.373  -0.401  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.586   1.257   1.078  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.596   1.989   2.339  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.522   3.489   2.084  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.852   4.222   2.813  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.857   1.658   3.138  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.594   1.581   4.630  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      12.782   0.728   5.046  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.199   2.375   5.381  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.438   0.968   0.690  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.728   1.687   2.907  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.242   0.703   2.811  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.601   2.421   2.961  1.00  0.00           H  
ATOM    377  N   SER A  25      13.196   3.939   1.029  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.187   5.349   0.668  1.00  0.00           C  
ATOM    379  C   SER A  25      11.779   5.763   0.258  1.00  0.00           C  
ATOM    380  O   SER A  25      11.333   6.874   0.541  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.169   5.618  -0.472  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.513   6.993  -0.537  1.00  0.00           O  
ATOM    383  H   SER A  25      13.696   3.301   0.474  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.482   5.921   1.537  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.070   5.044  -0.312  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.719   5.329  -1.409  1.00  0.00           H  
ATOM    387  HG  SER A  25      14.729   7.226  -1.442  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.085   4.843  -0.404  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.720   5.079  -0.852  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.775   5.151   0.345  1.00  0.00           C  
ATOM    391  O   LEU A  26       7.975   6.076   0.465  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.294   3.962  -1.808  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.947   4.164  -2.508  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.929   5.469  -3.292  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.651   2.989  -3.425  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.501   3.977  -0.589  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.699   6.023  -1.375  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.055   3.859  -2.568  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.246   3.041  -1.249  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.167   4.213  -1.762  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       7.876   5.253  -4.348  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       7.066   6.048  -3.001  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       8.825   6.030  -3.084  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       6.587   2.818  -3.462  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       8.014   3.208  -4.419  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       8.144   2.106  -3.050  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.887   4.181   1.244  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.049   4.162   2.438  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.244   5.444   3.247  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.355   5.871   3.986  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.369   2.940   3.289  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.553   3.473   1.111  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.017   4.097   2.124  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       8.006   3.098   4.294  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       7.889   2.071   2.864  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       9.437   2.787   3.310  1.00  0.00           H  
ATOM    417  N   SER A  28       9.417   6.051   3.092  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.744   7.285   3.795  1.00  0.00           C  
ATOM    419  C   SER A  28       9.022   8.479   3.177  1.00  0.00           C  
ATOM    420  O   SER A  28       8.530   9.355   3.890  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.256   7.522   3.774  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.644   8.432   4.788  1.00  0.00           O  
ATOM    423  H   SER A  28      10.074   5.656   2.483  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.422   7.176   4.820  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.768   6.587   3.934  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.540   7.929   2.814  1.00  0.00           H  
ATOM    427  HG  SER A  28      12.387   8.072   5.275  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.957   8.511   1.848  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.289   9.604   1.149  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.829   9.695   1.564  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.332  10.771   1.898  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.418   9.432  -0.372  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.465   8.409  -0.966  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       7.885   7.339  -1.396  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       6.181   8.744  -1.022  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.362   7.785   1.329  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.783  10.521   1.436  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.232  10.381  -0.850  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.425   9.116  -0.592  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       5.918   9.620  -0.682  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       5.551   8.097  -1.402  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.151   8.557   1.553  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.750   8.508   1.941  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.590   8.915   3.398  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.638   9.604   3.761  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.186   7.117   1.710  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.606   7.732   1.283  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.206   9.203   1.318  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       4.976   6.388   1.803  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       3.420   6.914   2.445  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       3.757   7.062   0.720  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.539   8.488   4.228  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.511   8.814   5.651  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.420  10.325   5.847  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.754  10.806   6.764  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.758   8.268   6.347  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.619   8.176   7.858  1.00  0.00           C  
ATOM    458  CD  GLU A  31       7.958   8.222   8.570  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       8.606   7.161   8.687  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.358   9.320   9.011  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.277   7.944   3.874  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.634   8.353   6.081  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.965   7.280   5.966  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.594   8.914   6.124  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.018   9.002   8.202  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.128   7.245   8.104  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.094  11.062   4.969  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.095  12.519   5.022  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.670  13.053   5.039  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.307  13.851   5.904  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.865  13.091   3.840  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.597  10.612   4.267  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.596  12.821   5.930  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.651  12.406   3.559  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       6.192  13.228   3.007  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.295  14.042   4.117  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.860  12.590   4.094  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.468  13.010   4.030  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.755  12.573   5.303  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.797  13.205   5.748  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.775  12.405   2.811  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.220  13.018   1.496  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.874  14.497   1.422  1.00  0.00           C  
ATOM    484  CE  LYS A  33       3.099  15.368   1.659  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       2.777  16.818   1.567  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.205  11.943   3.442  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.441  14.085   3.960  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       1.981  11.348   2.779  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.710  12.555   2.909  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.288  12.904   1.398  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.725  12.501   0.687  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       1.474  14.716   0.444  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       1.133  14.723   2.176  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       3.490  15.157   2.641  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.845  15.125   0.916  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       3.008  17.177   0.617  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       3.328  17.352   2.269  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       1.764  16.972   1.748  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.256  11.489   5.890  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.694  10.973   7.116  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.939   9.680   6.905  1.00  0.00           C  
ATOM    502  O   GLY A  34      -0.039   9.402   7.600  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.023  11.033   5.485  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.506  10.792   7.806  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.027  11.709   7.537  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.398   8.884   5.949  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.767   7.611   5.654  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.532   6.468   6.301  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.732   6.570   6.551  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.694   7.405   4.145  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.178   8.604   3.406  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.742   9.461   3.994  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.622   8.879   2.129  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.208  10.568   3.315  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.160   9.989   1.444  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.755  10.831   2.037  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.188   9.160   5.435  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.235   7.634   6.056  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.684   7.187   3.770  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.045   6.574   3.930  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.093   9.254   4.993  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.333   8.211   1.667  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.926  11.226   3.782  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.519  10.197   0.448  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.116  11.698   1.505  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.832   5.374   6.557  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.447   4.204   7.161  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.144   3.378   6.089  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.521   2.536   5.444  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.396   3.357   7.880  1.00  0.00           C  
ATOM    531  CG  ASP A  36      -0.291   4.116   8.999  1.00  0.00           C  
ATOM    532  OD1 ASP A  36      -0.607   5.308   8.802  1.00  0.00           O  
ATOM    533  OD2 ASP A  36      -0.514   3.518  10.073  1.00  0.00           O  
ATOM    534  H   ASP A  36      -0.119   5.351   6.320  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.182   4.543   7.876  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.355   3.046   7.168  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.872   2.484   8.300  1.00  0.00           H  
ATOM    538  N   SER A  37       3.433   3.636   5.882  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.187   2.926   4.863  1.00  0.00           C  
ATOM    540  C   SER A  37       4.613   1.553   5.359  1.00  0.00           C  
ATOM    541  O   SER A  37       4.696   1.311   6.562  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.416   3.737   4.451  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.317   3.884   5.534  1.00  0.00           O  
ATOM    544  H   SER A  37       3.882   4.338   6.397  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.547   2.801   4.003  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.924   3.232   3.643  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.104   4.717   4.122  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.352   4.806   5.801  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.851   0.654   4.417  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.233  -0.711   4.739  1.00  0.00           C  
ATOM    551  C   ILE A  38       5.962  -1.360   3.566  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.602  -1.148   2.409  1.00  0.00           O  
ATOM    553  CB  ILE A  38       3.979  -1.541   5.097  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.272  -3.044   5.034  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.837  -1.171   4.159  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.548  -3.846   6.091  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.742   0.908   3.476  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.887  -0.688   5.599  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.683  -1.281   6.102  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       3.972  -3.423   4.068  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.333  -3.204   5.163  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       3.237  -0.922   3.187  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.159  -2.005   4.067  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.305  -0.317   4.558  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       3.884  -3.539   7.071  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       2.485  -3.677   6.008  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       3.755  -4.897   5.953  1.00  0.00           H  
ATOM    568  N   VAL A  39       6.983  -2.151   3.870  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.757  -2.826   2.835  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.698  -4.343   2.999  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.125  -4.878   4.022  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.229  -2.377   2.854  1.00  0.00           C  
ATOM    573  CG1 VAL A  39       9.993  -2.993   1.692  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.323  -0.858   2.816  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.227  -2.283   4.810  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.333  -2.559   1.883  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.678  -2.721   3.774  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      10.069  -4.060   1.838  1.00  0.00           H  
ATOM    579 HG12 VAL A  39       9.469  -2.794   0.770  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      10.984  -2.566   1.644  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      10.194  -0.566   2.249  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       8.437  -0.454   2.350  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       9.406  -0.477   3.824  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.170  -5.032   1.986  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.068  -6.487   2.035  1.00  0.00           C  
ATOM    586  C   LEU A  40       7.943  -7.117   0.959  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.831  -6.787  -0.223  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.607  -6.931   1.862  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.393  -8.237   1.085  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.250  -9.359   1.659  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.923  -8.627   1.096  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.843  -4.560   1.191  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.421  -6.811   3.001  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.175  -7.048   2.845  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.076  -6.142   1.349  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.693  -8.087   0.057  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       6.943  -8.952   2.382  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       5.617 -10.091   2.139  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.805  -9.833   0.860  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.745  -9.341   1.887  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.318  -7.747   1.262  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.661  -9.069   0.146  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.816  -8.021   1.377  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.712  -8.698   0.456  1.00  0.00           C  
ATOM    605  C   LEU A  41       9.061  -9.945  -0.135  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.800 -10.920   0.570  1.00  0.00           O  
ATOM    607  CB  LEU A  41      11.019  -9.069   1.170  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.776 -10.268   0.587  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      11.985 -10.098  -0.909  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.109 -10.451   1.298  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.864  -8.235   2.333  1.00  0.00           H  
ATOM    612  HA  LEU A  41       9.938  -8.011  -0.347  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.674  -8.212   1.137  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.792  -9.284   2.201  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.190 -11.163   0.742  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      12.058 -11.069  -1.373  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      11.150  -9.559  -1.333  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      12.895  -9.547  -1.084  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.012 -11.219   2.053  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.862 -10.746   0.581  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.400  -9.521   1.765  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.842  -9.916  -1.444  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.270 -11.051  -2.150  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.388 -11.820  -2.836  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.512 -11.331  -2.917  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.213 -10.611  -3.166  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.797 -10.053  -4.448  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.909 -11.122  -5.528  1.00  0.00           C  
ATOM    629  CE  LYS A  42       8.966 -10.769  -6.549  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.465 -10.927  -7.943  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.108  -9.122  -1.950  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.809 -11.694  -1.421  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.598 -11.463  -3.420  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.590  -9.852  -2.717  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       7.167  -9.254  -4.808  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       8.780  -9.670  -4.230  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       8.169 -12.067  -5.069  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       6.964 -11.206  -6.032  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       9.255  -9.748  -6.396  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.818 -11.412  -6.408  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       8.042 -10.037  -8.274  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       7.745 -11.676  -7.982  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       9.249 -11.183  -8.578  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.089 -13.023  -3.293  1.00  0.00           N  
ATOM    645  CA  ASP A  43      10.087 -13.865  -3.945  1.00  0.00           C  
ATOM    646  C   ASP A  43      10.765 -13.176  -5.135  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.619 -13.620  -6.276  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.447 -15.179  -4.400  1.00  0.00           C  
ATOM    649  CG  ASP A  43       9.537 -16.262  -3.343  1.00  0.00           C  
ATOM    650  OD1 ASP A  43       9.376 -15.939  -2.148  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       9.768 -17.433  -3.712  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.178 -13.368  -3.177  1.00  0.00           H  
ATOM    653  HA  ASP A  43      10.838 -14.088  -3.212  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.404 -15.006  -4.623  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       9.949 -15.526  -5.291  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.532 -12.112  -4.873  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.234 -11.433  -5.951  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.140  -9.911  -5.927  1.00  0.00           C  
ATOM    659  O   GLY A  44      12.983  -9.238  -6.520  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.639 -11.806  -3.949  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.278 -11.705  -5.899  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      11.838 -11.786  -6.893  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.124  -9.353  -5.268  1.00  0.00           N  
ATOM    664  CA  LEU A  45      10.966  -7.894  -5.228  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.458  -7.393  -3.878  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.879  -8.143  -3.097  1.00  0.00           O  
ATOM    667  CB  LEU A  45       9.985  -7.422  -6.310  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.195  -8.001  -7.711  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.143  -7.462  -8.669  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.592  -7.678  -8.216  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.470  -9.924  -4.819  1.00  0.00           H  
ATOM    672  HA  LEU A  45      11.931  -7.453  -5.420  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       8.985  -7.678  -5.989  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.053  -6.347  -6.379  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.086  -9.077  -7.673  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.263  -6.393  -8.769  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       9.262  -7.929  -9.635  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       8.159  -7.680  -8.282  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      12.034  -8.564  -8.644  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      11.533  -6.905  -8.968  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.201  -7.332  -7.394  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.653  -6.097  -3.643  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.192  -5.442  -2.423  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.057  -4.482  -2.765  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.161  -3.704  -3.710  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.331  -4.673  -1.747  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.284  -5.552  -0.974  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.157  -6.403  -1.633  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.307  -5.533   0.415  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      14.029  -7.214  -0.932  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.177  -6.337   1.125  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      14.035  -7.177   0.446  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.904  -7.981   1.147  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.103  -5.557  -4.327  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.824  -6.203  -1.751  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.901  -4.150  -2.500  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.910  -3.955  -1.060  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.151  -6.426  -2.711  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.634  -4.874   0.943  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.698  -7.869  -1.464  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.182  -6.308   2.204  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.424  -7.445   1.748  1.00  0.00           H  
ATOM    703  N   LYS A  47       7.969  -4.551  -2.009  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.820  -3.690  -2.260  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.698  -2.597  -1.218  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.077  -2.775  -0.065  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.536  -4.517  -2.292  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.252  -5.117  -3.654  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.261  -6.194  -3.999  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.896  -7.521  -3.368  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       5.069  -8.363  -4.274  1.00  0.00           N  
ATOM    712  H   LYS A  47       7.938  -5.195  -1.276  1.00  0.00           H  
ATOM    713  HA  LYS A  47       6.959  -3.226  -3.224  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.618  -5.321  -1.577  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.705  -3.884  -2.020  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.262  -5.547  -3.652  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.309  -4.337  -4.392  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.296  -6.313  -5.071  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       7.230  -5.890  -3.636  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       6.807  -8.046  -3.131  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.343  -7.334  -2.457  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       5.442  -8.317  -5.244  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       4.086  -8.027  -4.276  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       5.085  -9.353  -3.955  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.161  -1.464  -1.644  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.976  -0.325  -0.764  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.511   0.097  -0.730  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.001   0.702  -1.672  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.851   0.856  -1.212  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.660   2.050  -0.290  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.314   0.436  -1.261  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.881  -1.391  -2.582  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.279  -0.615   0.226  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.549   1.140  -2.209  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       5.699   2.504  -0.482  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       6.701   1.722   0.738  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       7.441   2.773  -0.468  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.925   1.208  -0.818  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.443  -0.485  -0.711  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.611   0.288  -2.288  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.836  -0.244   0.365  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.425   0.080   0.531  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.230   1.164   1.590  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.926   1.188   2.603  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.649  -1.187   0.913  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.186  -0.946   1.257  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.311  -1.873   2.348  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.557  -3.056   2.107  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.463  -1.342   3.555  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.298  -0.733   1.076  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.055   0.444  -0.413  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.687  -1.879   0.086  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       2.126  -1.639   1.770  1.00  0.00           H  
ATOM    754  HG2 GLN A  49       0.067   0.073   1.592  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.408  -1.103   0.370  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.250  -0.393   3.672  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.783  -1.919   4.279  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.271   2.053   1.344  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.973   3.130   2.273  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.529   3.288   2.486  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.294   3.485   1.546  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.590   4.459   1.808  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.246   4.754   0.343  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.097   4.396   2.002  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.175   5.805   0.176  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.747   1.975   0.521  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.423   2.882   3.218  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.203   5.250   2.433  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.130   5.108  -0.162  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.900   3.850  -0.135  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.370   4.963   2.879  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.398   3.366   2.134  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.590   4.806   1.136  1.00  0.00           H  
ATOM    774 HD11 ILE A  50      -0.753   5.441   0.591  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.472   6.707   0.693  1.00  0.00           H  
ATOM    776 HD13 ILE A  50       0.040   6.020  -0.873  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.927   3.203   3.748  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.323   3.339   4.116  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.123   2.070   3.886  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.477   1.747   2.753  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.247   3.058   4.430  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.383   3.601   5.162  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.760   4.135   3.532  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.420   1.357   4.969  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.194   0.124   4.889  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.405   0.203   5.813  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.264   0.431   7.014  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.325  -1.072   5.251  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.118   1.670   5.847  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.533   0.005   3.872  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -2.730  -0.836   6.119  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -3.955  -1.922   5.465  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -2.675  -1.307   4.421  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.596   0.032   5.246  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.822   0.108   6.032  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.855  -0.909   5.559  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.679  -1.564   4.531  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.415   1.517   5.955  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.384   2.610   5.932  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.562   2.783   4.827  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.233   3.462   7.014  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.612   3.785   4.803  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.283   4.467   6.995  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.473   4.629   5.888  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.652  -0.134   4.283  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.569  -0.108   7.060  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.005   1.602   5.054  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.053   1.680   6.811  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.672   2.123   3.979  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.867   3.336   7.879  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -4.979   3.910   3.937  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.177   5.125   7.844  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.730   5.413   5.872  1.00  0.00           H  
ATOM    814  N   SER A  54      -9.940  -1.026   6.321  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.015  -1.951   5.991  1.00  0.00           C  
ATOM    816  C   SER A  54     -11.963  -1.343   4.960  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.740  -2.055   4.324  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.790  -2.336   7.255  1.00  0.00           C  
ATOM    819  OG  SER A  54     -11.687  -3.726   7.511  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.018  -0.471   7.125  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.569  -2.841   5.570  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.386  -1.798   8.098  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.833  -2.081   7.129  1.00  0.00           H  
ATOM    824  HG  SER A  54     -11.346  -3.864   8.398  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.897  -0.022   4.795  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.750   0.675   3.839  1.00  0.00           C  
ATOM    827  C   SER A  55     -11.924   1.284   2.707  1.00  0.00           C  
ATOM    828  O   SER A  55     -10.925   1.962   2.949  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.556   1.768   4.543  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.874   1.842   4.030  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.260   0.495   5.331  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.434  -0.046   3.419  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.607   1.551   5.600  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.070   2.721   4.395  1.00  0.00           H  
ATOM    835  HG  SER A  55     -14.842   1.904   3.072  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.349   1.034   1.473  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.652   1.554   0.302  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.563   3.075   0.339  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.552   3.653  -0.055  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.351   1.115  -0.978  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.562   1.458  -2.228  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.665   0.357  -3.269  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -13.090   0.204  -3.780  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -13.274  -1.062  -4.541  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.151   0.484   1.353  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.652   1.148   0.306  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.499   0.045  -0.950  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.313   1.601  -1.040  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -11.946   2.376  -2.643  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.525   1.589  -1.961  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -11.020   0.598  -4.100  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.352  -0.573  -2.821  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -13.764   0.208  -2.937  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.317   1.040  -4.427  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -12.526  -1.162  -5.257  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -14.197  -1.061  -5.020  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -13.231  -1.877  -3.895  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.627   3.720   0.812  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.665   5.178   0.897  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.376   5.718   1.507  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.928   6.816   1.173  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.865   5.632   1.728  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.275   7.060   1.422  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.677   7.987   2.010  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -15.190   7.250   0.593  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.405   3.203   1.112  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.764   5.565  -0.105  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.706   4.985   1.520  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.617   5.565   2.776  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.782   4.932   2.396  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.539   5.320   3.051  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.369   5.201   2.082  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.565   6.122   1.943  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.293   4.450   4.284  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.166   4.849   5.459  1.00  0.00           C  
ATOM    876  OD1 ASN A  58      -9.671   5.339   6.476  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -11.469   4.641   5.325  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.193   4.069   2.611  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.634   6.350   3.359  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.499   3.420   4.040  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.258   4.544   4.581  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -11.794   4.247   4.489  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -12.057   4.890   6.069  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.287   4.058   1.407  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.224   3.812   0.441  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.256   4.837  -0.684  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.220   5.360  -1.082  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.352   2.405  -0.121  1.00  0.00           C  
ATOM    889  H   ALA A  59      -8.959   3.362   1.560  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.273   3.884   0.952  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -8.164   2.376  -0.831  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -6.432   2.128  -0.611  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -7.553   1.713   0.684  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.449   5.116  -1.201  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.603   6.078  -2.287  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.082   7.454  -1.881  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.272   8.053  -2.590  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.073   6.180  -2.700  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.594   4.894  -3.309  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.818   4.210  -4.008  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.779   4.569  -3.085  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.245   4.662  -0.853  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.027   5.722  -3.128  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.669   6.413  -1.831  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.181   6.971  -3.428  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.552   7.951  -0.742  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.134   9.260  -0.250  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.624   9.304  -0.033  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.987  10.333  -0.250  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.865   9.597   1.052  1.00  0.00           C  
ATOM    911  OG1 THR A  61      -8.620  10.939   1.432  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.476   8.713   2.216  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.197   7.429  -0.222  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.397   9.993  -0.998  1.00  0.00           H  
ATOM    915  HB  THR A  61      -9.925   9.481   0.890  1.00  0.00           H  
ATOM    916  HG1 THR A  61      -7.683  11.058   1.604  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -7.414   8.532   2.195  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -9.004   7.773   2.145  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -8.739   9.203   3.143  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.061   8.176   0.377  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.624   8.068   0.611  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.886   8.122  -0.698  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.930   8.881  -0.872  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.293   6.725   1.246  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.085   6.726   2.179  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.904   7.410   1.509  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.427   7.411   3.493  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.617   7.383   0.515  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.294   8.870   1.257  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.149   6.374   1.776  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.090   6.026   0.449  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.802   5.706   2.392  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -1.915   7.191   0.451  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.974   8.478   1.658  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -0.989   7.045   1.943  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -4.439   7.160   3.776  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -2.744   7.076   4.261  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -3.340   8.480   3.374  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.324   7.267  -1.605  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.701   7.159  -2.894  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.635   8.518  -3.581  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.554   9.002  -3.919  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.438   6.148  -3.761  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.075   6.680  -1.384  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.707   6.788  -2.710  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -3.721   5.510  -4.258  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.087   5.547  -3.143  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.028   6.671  -4.501  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.801   9.133  -3.769  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.881  10.445  -4.402  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.965  11.431  -3.691  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.346  12.288  -4.322  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.316  10.951  -4.395  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.626   8.697  -3.470  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.560  10.342  -5.429  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.520  11.466  -5.321  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.992  10.116  -4.292  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.454  11.631  -3.567  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.867  11.289  -2.373  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -3.012  12.147  -1.574  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.556  11.919  -1.956  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.771  12.863  -2.053  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.219  11.858  -0.087  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -3.050  13.074   0.805  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.613  12.821   2.193  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.531  13.879   2.614  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -5.457  13.728   3.558  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -5.589  12.568   4.191  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -6.255  14.739   3.870  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.373  10.576  -1.929  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.274  13.174  -1.780  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.217  11.477   0.055  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.510  11.106   0.226  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.999  13.306   0.888  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.570  13.909   0.361  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -4.145  11.880   2.187  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.795  12.766   2.895  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.452  14.748   2.168  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -4.990  11.802   3.961  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -6.288  12.462   4.898  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -6.159  15.617   3.399  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -6.952  14.627   4.578  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.212  10.657  -2.196  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.138  10.303  -2.594  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.444  10.910  -3.951  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.531  11.434  -4.177  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.318   8.792  -2.615  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.891   9.957  -2.117  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.822  10.712  -1.870  1.00  0.00           H  
ATOM    990  HB1 ALA A  66      -0.593   8.318  -2.282  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       0.546   8.469  -3.618  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       1.127   8.519  -1.953  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.539  10.863  -4.844  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.382  11.438  -6.171  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.141  12.934  -6.056  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.782  13.479  -6.663  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.618  11.163  -7.028  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.785   9.701  -7.409  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -3.207   9.399  -7.852  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.278   8.108  -8.656  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -3.046   8.344 -10.106  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.393  10.449  -4.598  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.478  10.979  -6.627  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.497  11.471  -6.480  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.550  11.744  -7.936  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.110   9.472  -8.220  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -1.545   9.086  -6.554  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.832   9.302  -6.979  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.563  10.213  -8.466  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -2.527   7.428  -8.285  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -4.257   7.673  -8.521  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -2.163   8.874 -10.246  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -3.833   8.890 -10.512  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -2.976   7.435 -10.608  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.965  13.587  -5.245  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.833  15.017  -5.012  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.441  15.297  -4.222  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.015  16.381  -4.303  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -2.050  15.543  -4.249  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.265  17.030  -4.454  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -2.081  17.550  -5.555  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -2.658  17.722  -3.391  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.666  13.091  -4.774  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.771  15.512  -5.969  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.932  15.019  -4.584  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.908  15.361  -3.194  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -2.784  17.243  -2.547  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -2.805  18.687  -3.497  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.872  14.294  -3.458  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.075  14.400  -2.644  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.334  14.261  -3.492  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.415  14.695  -3.091  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.055  13.332  -1.562  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.364  13.459  -3.443  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.075  15.368  -2.165  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       1.129  13.396  -1.007  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       2.133  12.355  -2.019  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.888  13.482  -0.891  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.193  13.641  -4.661  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.328  13.440  -5.538  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.710  11.978  -5.624  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.856  11.640  -5.918  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.314  13.305  -4.928  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.077  13.797  -6.525  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.170  14.001  -5.163  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.740  11.112  -5.345  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.955   9.676  -5.368  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.854   9.003  -6.179  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.722   9.481  -6.207  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.947   9.132  -3.938  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.454  10.113  -2.915  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.673  10.750  -3.089  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.703  10.407  -1.787  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.133  11.661  -2.155  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.158  11.316  -0.852  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.375  11.944  -1.036  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.853  11.446  -5.106  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.912   9.477  -5.827  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.938   8.857  -3.668  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.572   8.260  -3.897  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.265  10.529  -3.963  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.751   9.915  -1.639  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.085  12.149  -2.302  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.563  11.536   0.022  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.733  12.655  -0.307  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.173   7.895  -6.829  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.185   7.180  -7.627  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.495   6.100  -6.800  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.771   4.914  -6.969  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.844   6.555  -8.857  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.830   6.085  -9.881  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.944   6.883 -10.252  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       1.921   4.915 -10.312  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.087   7.546  -6.768  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.442   7.896  -7.951  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.486   7.288  -9.326  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.438   5.708  -8.549  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.595   6.512  -5.906  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.123   5.563  -5.061  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.358   5.002  -5.759  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.070   5.717  -6.463  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.525   6.219  -3.753  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.402   7.472  -5.811  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.549   4.748  -4.834  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -1.210   5.573  -3.223  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73       0.351   6.384  -3.146  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -1.008   7.164  -3.957  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.610   3.719  -5.534  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.761   3.040  -6.113  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.466   2.213  -5.045  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.836   1.752  -4.097  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.354   2.120  -7.279  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.323   1.087  -6.809  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.801   2.942  -8.434  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.660  -0.330  -7.217  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.004   3.213  -4.953  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.443   3.791  -6.487  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.235   1.604  -7.626  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.360   1.334  -7.229  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.259   1.116  -5.731  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -1.018   2.389  -8.927  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -2.594   3.150  -9.138  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -1.403   3.872  -8.055  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -1.215  -0.543  -8.178  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -1.274  -1.017  -6.481  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -2.733  -0.440  -7.285  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.769   2.018  -5.197  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.529   1.237  -4.228  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.859  -0.144  -4.777  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.286  -0.285  -5.924  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.831   1.953  -3.812  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.658   1.075  -2.879  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.510   3.285  -3.152  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.222   2.397  -5.978  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.914   1.119  -3.347  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.414   2.145  -4.701  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.077   0.833  -2.002  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.552   1.603  -2.584  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -7.932   0.164  -3.389  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -5.908   3.881  -3.821  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -7.428   3.808  -2.931  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -5.965   3.112  -2.236  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.658  -1.162  -3.948  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -5.930  -2.531  -4.342  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.671  -3.281  -3.239  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.348  -3.149  -2.054  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.626  -3.281  -4.679  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -4.950  -4.693  -5.177  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -3.698  -3.315  -3.471  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -5.018  -5.742  -4.084  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.317  -0.988  -3.049  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.546  -2.509  -5.227  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.124  -2.739  -5.466  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -5.909  -4.671  -5.666  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.195  -4.999  -5.888  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -4.173  -3.858  -2.667  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -2.775  -3.807  -3.740  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -3.488  -2.305  -3.149  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -5.826  -6.428  -4.293  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -4.085  -6.288  -4.051  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -5.189  -5.264  -3.133  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.664  -4.068  -3.640  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.456  -4.847  -2.702  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -7.871  -6.249  -2.554  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -7.978  -7.076  -3.461  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      -9.911  -4.921  -3.179  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.750  -6.038  -2.559  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -10.916  -5.817  -1.064  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.108  -6.126  -3.241  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.870  -4.126  -4.595  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.422  -4.351  -1.745  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.386  -3.976  -2.954  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77      -9.908  -5.056  -4.250  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.241  -6.980  -2.703  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -11.397  -4.867  -0.892  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -11.522  -6.608  -0.648  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77      -9.945  -5.821  -0.590  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.060  -6.849  -4.042  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.852  -6.432  -2.523  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.369  -5.159  -3.644  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.247  -6.512  -1.411  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.643  -7.814  -1.152  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.648  -8.765  -0.512  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.950  -8.657   0.676  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.419  -7.661  -0.247  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.187  -7.143  -0.971  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -2.921  -7.865  -0.555  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.319  -7.468   0.465  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.531  -8.828  -1.249  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.191  -5.814  -0.724  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.329  -8.227  -2.099  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.659  -6.972   0.548  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -5.181  -8.623   0.183  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.326  -7.279  -2.034  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.073  -6.091  -0.754  1.00  0.00           H  
ATOM   1176  N   SER A  79      -8.162  -9.696  -1.308  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -9.133 -10.669  -0.820  1.00  0.00           C  
ATOM   1178  C   SER A  79      -8.451 -11.745   0.018  1.00  0.00           C  
ATOM   1179  O   SER A  79      -8.861 -11.934   1.184  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -9.876 -11.313  -1.993  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -9.005 -11.526  -3.092  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -7.515 -12.390  -0.498  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.881  -9.733  -2.246  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -9.844 -10.144  -0.200  1.00  0.00           H  
ATOM   1185  HB2 SER A  79     -10.279 -12.265  -1.681  1.00  0.00           H  
ATOM   1186  HB3 SER A  79     -10.681 -10.666  -2.305  1.00  0.00           H  
ATOM   1187  HG  SER A  79      -8.305 -12.129  -2.835  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1     -27.950  -4.784 -10.437  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -27.152  -3.867  -9.583  1.00  0.00           C  
ATOM      3  C   LEU A   1     -27.140  -4.336  -8.133  1.00  0.00           C  
ATOM      4  O   LEU A   1     -28.169  -4.734  -7.588  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -27.756  -2.464  -9.679  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -26.972  -1.372  -8.949  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -25.963  -0.725  -9.885  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -27.919  -0.328  -8.380  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -27.716  -5.760 -10.160  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -27.688  -4.603 -11.427  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -28.956  -4.581 -10.270  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -26.139  -3.845  -9.955  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -27.824  -2.195 -10.723  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -28.754  -2.496  -9.267  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -26.428  -1.814  -8.128  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -25.065  -0.482  -9.335  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -25.722  -1.409 -10.684  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -26.384   0.178 -10.301  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -28.879  -0.780  -8.184  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -27.511   0.066  -7.459  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -28.038   0.477  -9.092  1.00  0.00           H  
ATOM     22  N   LYS A   2     -25.965  -4.290  -7.512  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -25.816  -4.711  -6.124  1.00  0.00           C  
ATOM     24  C   LYS A   2     -24.836  -3.808  -5.385  1.00  0.00           C  
ATOM     25  O   LYS A   2     -24.313  -2.847  -5.949  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -25.342  -6.166  -6.060  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -26.397  -7.127  -5.539  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -26.788  -6.799  -4.105  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -27.846  -7.758  -3.584  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -27.714  -7.990  -2.120  1.00  0.00           N  
ATOM     31  H   LYS A   2     -25.180  -3.965  -8.001  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -26.785  -4.637  -5.650  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -25.057  -6.484  -7.053  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -24.480  -6.224  -5.410  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -27.276  -7.057  -6.163  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -26.004  -8.132  -5.574  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -25.913  -6.870  -3.477  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -27.178  -5.792  -4.070  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -28.821  -7.341  -3.785  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -27.745  -8.700  -4.100  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -27.895  -7.107  -1.599  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -26.753  -8.320  -1.894  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -28.397  -8.710  -1.809  1.00  0.00           H  
ATOM     44  N   LYS A   3     -24.591  -4.125  -4.117  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -23.674  -3.343  -3.299  1.00  0.00           C  
ATOM     46  C   LYS A   3     -23.300  -4.098  -2.027  1.00  0.00           C  
ATOM     47  O   LYS A   3     -23.169  -3.505  -0.956  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -24.299  -1.992  -2.942  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -23.285  -0.870  -2.806  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -23.909   0.372  -2.191  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -22.847   1.355  -1.721  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -23.444   2.644  -1.274  1.00  0.00           N  
ATOM     53  H   LYS A   3     -25.038  -4.903  -3.724  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -22.779  -3.174  -3.876  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -25.003  -1.723  -3.715  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -24.826  -2.089  -2.006  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -22.476  -1.204  -2.173  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -22.901  -0.623  -3.785  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -24.529   0.856  -2.932  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -24.514   0.079  -1.347  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -22.308   0.913  -0.896  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -22.167   1.546  -2.536  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -24.357   2.471  -0.803  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -23.600   3.268  -2.089  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -22.806   3.120  -0.603  1.00  0.00           H  
ATOM     66  N   THR A   4     -23.133  -5.411  -2.152  1.00  0.00           N  
ATOM     67  CA  THR A   4     -22.777  -6.248  -1.013  1.00  0.00           C  
ATOM     68  C   THR A   4     -21.380  -6.838  -1.186  1.00  0.00           C  
ATOM     69  O   THR A   4     -21.208  -7.872  -1.831  1.00  0.00           O  
ATOM     70  CB  THR A   4     -23.797  -7.373  -0.839  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -24.348  -7.749  -2.088  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -24.945  -7.002   0.076  1.00  0.00           C  
ATOM     73  H   THR A   4     -23.253  -5.826  -3.030  1.00  0.00           H  
ATOM     74  HA  THR A   4     -22.783  -5.627  -0.129  1.00  0.00           H  
ATOM     75  HB  THR A   4     -23.301  -8.234  -0.414  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -24.518  -8.694  -2.092  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -24.945  -7.653   0.937  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -25.879  -7.110  -0.456  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -24.832  -5.978   0.399  1.00  0.00           H  
ATOM     80  N   SER A   5     -20.385  -6.172  -0.607  1.00  0.00           N  
ATOM     81  CA  SER A   5     -19.004  -6.630  -0.699  1.00  0.00           C  
ATOM     82  C   SER A   5     -18.586  -7.359   0.572  1.00  0.00           C  
ATOM     83  O   SER A   5     -18.797  -6.867   1.680  1.00  0.00           O  
ATOM     84  CB  SER A   5     -18.067  -5.447  -0.951  1.00  0.00           C  
ATOM     85  OG  SER A   5     -18.434  -4.330  -0.164  1.00  0.00           O  
ATOM     86  H   SER A   5     -20.585  -5.354  -0.107  1.00  0.00           H  
ATOM     87  HA  SER A   5     -18.937  -7.314  -1.532  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -17.056  -5.733  -0.697  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -18.112  -5.171  -1.995  1.00  0.00           H  
ATOM     90  HG  SER A   5     -19.135  -3.844  -0.605  1.00  0.00           H  
ATOM     91  N   SER A   6     -17.991  -8.536   0.403  1.00  0.00           N  
ATOM     92  CA  SER A   6     -17.543  -9.335   1.539  1.00  0.00           C  
ATOM     93  C   SER A   6     -16.087  -9.756   1.367  1.00  0.00           C  
ATOM     94  O   SER A   6     -15.648 -10.063   0.257  1.00  0.00           O  
ATOM     95  CB  SER A   6     -18.429 -10.570   1.700  1.00  0.00           C  
ATOM     96  OG  SER A   6     -17.936 -11.422   2.718  1.00  0.00           O  
ATOM     97  H   SER A   6     -17.850  -8.876  -0.504  1.00  0.00           H  
ATOM     98  HA  SER A   6     -17.626  -8.724   2.427  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -19.431 -10.262   1.961  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -18.452 -11.119   0.768  1.00  0.00           H  
ATOM    101  HG  SER A   6     -18.165 -12.332   2.513  1.00  0.00           H  
ATOM    102  N   SER A   7     -15.345  -9.769   2.469  1.00  0.00           N  
ATOM    103  CA  SER A   7     -13.937 -10.154   2.442  1.00  0.00           C  
ATOM    104  C   SER A   7     -13.125  -9.194   1.579  1.00  0.00           C  
ATOM    105  O   SER A   7     -13.638  -8.623   0.616  1.00  0.00           O  
ATOM    106  CB  SER A   7     -13.786 -11.583   1.919  1.00  0.00           C  
ATOM    107  OG  SER A   7     -12.762 -12.275   2.613  1.00  0.00           O  
ATOM    108  H   SER A   7     -15.754  -9.514   3.323  1.00  0.00           H  
ATOM    109  HA  SER A   7     -13.566 -10.109   3.455  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -14.717 -12.115   2.055  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -13.537 -11.554   0.870  1.00  0.00           H  
ATOM    112  HG  SER A   7     -12.776 -13.200   2.364  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.854  -9.022   1.932  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.988  -8.132   1.180  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.406  -7.025   2.040  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.860  -6.803   3.163  1.00  0.00           O  
ATOM    117  H   GLY A   8     -11.501  -9.504   2.709  1.00  0.00           H  
ATOM    118  HA2 GLY A   8     -10.179  -8.705   0.757  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -11.559  -7.687   0.378  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.408  -6.326   1.512  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.773  -5.235   2.232  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.402  -4.125   1.268  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.918  -4.384   0.169  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.529  -5.730   2.974  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.811  -6.506   4.264  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.568  -7.256   4.719  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -8.298  -5.568   5.355  1.00  0.00           C  
ATOM    128  H   LEU A   9      -9.092  -6.541   0.610  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.482  -4.847   2.944  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.968  -6.369   2.309  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.919  -4.875   3.224  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.587  -7.233   4.075  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -6.493  -8.190   4.182  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.693  -6.656   4.524  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.637  -7.455   5.779  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -8.907  -6.119   6.059  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -7.450  -5.142   5.870  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -8.886  -4.776   4.915  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.626  -2.890   1.684  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.311  -1.749   0.848  1.00  0.00           C  
ATOM    141  C   TYR A  10      -7.014  -1.108   1.307  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.972  -0.423   2.329  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.457  -0.741   0.879  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.806  -1.370   0.609  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.161  -1.767  -0.671  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.718  -1.572   1.632  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.389  -2.347  -0.927  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.950  -2.151   1.388  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.280  -2.537   0.107  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.504  -3.115  -0.142  1.00  0.00           O  
ATOM    151  H   TYR A  10      -9.003  -2.742   2.578  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.183  -2.105  -0.163  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.495  -0.274   1.850  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.284   0.014   0.126  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.462  -1.617  -1.475  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.456  -1.268   2.632  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.645  -2.650  -1.931  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.650  -2.299   2.197  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -15.027  -2.531  -0.695  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.958  -1.329   0.536  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.652  -0.764   0.855  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.119   0.040  -0.322  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.510  -0.193  -1.465  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.668  -1.876   1.221  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.245  -2.905   2.177  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.263  -4.034   2.441  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.872  -5.108   3.326  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -2.894  -5.637   4.314  1.00  0.00           N  
ATOM    169  H   LYS A  11      -6.065  -1.873  -0.279  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.773  -0.107   1.701  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.362  -2.383   0.318  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.800  -1.432   1.685  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -4.483  -2.423   3.112  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.144  -3.317   1.743  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -2.975  -4.478   1.501  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.389  -3.629   2.931  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -4.712  -4.684   3.859  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -4.215  -5.920   2.702  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -3.368  -5.832   5.220  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -2.136  -4.942   4.476  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -2.469  -6.519   3.961  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.221   0.985  -0.049  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.653   1.803  -1.114  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.181   1.454  -1.323  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.450   1.249  -0.361  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.795   3.327  -0.849  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.315   4.034  -2.087  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.717   3.632   0.325  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.934   1.133   0.884  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.190   1.567  -2.020  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.816   3.726  -0.623  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.491   4.274  -2.738  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -4.012   3.391  -2.601  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -3.818   4.942  -1.789  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -3.216   4.297   1.009  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -4.615   4.112  -0.043  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -3.981   2.723   0.831  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.753   1.370  -2.582  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.635   1.029  -2.898  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.216   1.988  -3.931  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.556   2.339  -4.909  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.722  -0.410  -3.412  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.148  -0.925  -3.538  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.209  -2.399  -3.884  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       2.888  -2.799  -4.830  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       1.498  -3.219  -3.117  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.390   1.528  -3.309  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.209   1.110  -1.988  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.187  -1.057  -2.732  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.257  -0.461  -4.385  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.650  -0.368  -4.315  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.657  -0.769  -2.599  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       0.980  -2.831  -2.380  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       1.520  -4.178  -3.319  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.453   2.427  -3.701  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.104   3.364  -4.611  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.237   2.732  -5.419  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.792   3.382  -6.306  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.658   4.592  -3.866  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.690   4.159  -2.817  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.523   5.393  -3.247  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.220   4.275  -1.385  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.924   2.128  -2.894  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.351   3.712  -5.301  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.146   5.229  -4.592  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.956   3.127  -2.990  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.567   4.771  -2.925  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       1.778   4.719  -2.853  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       2.908   6.011  -2.451  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.076   6.022  -4.003  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.885   5.285  -1.199  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       3.408   3.586  -1.217  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       5.038   4.040  -0.721  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.584   1.471  -5.147  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.646   0.849  -5.925  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.287  -0.365  -5.277  1.00  0.00           C  
ATOM    237  O   GLY A  15       6.023  -0.686  -4.119  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.111   0.967  -4.447  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.238   0.548  -6.876  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.414   1.589  -6.102  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.161  -1.015  -6.043  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.906  -2.184  -5.590  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.241  -2.256  -6.331  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.308  -1.930  -7.517  1.00  0.00           O  
ATOM    245  CB  ALA A  16       7.101  -3.461  -5.806  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.347  -0.669  -6.943  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.095  -2.071  -4.533  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       7.299  -4.152  -4.998  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       6.047  -3.227  -5.824  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       7.387  -3.915  -6.744  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.300  -2.673  -5.647  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.614  -2.765  -6.279  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.416  -3.932  -5.718  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.275  -4.291  -4.552  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.402  -1.468  -6.084  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.566  -0.226  -6.175  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.930   0.276  -5.053  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.424   0.445  -7.380  1.00  0.00           C  
ATOM    259  CE1 PHE A  17      10.166   1.423  -5.130  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.660   1.592  -7.463  1.00  0.00           C  
ATOM    261  CZ  PHE A  17      10.030   2.083  -6.336  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.205  -2.920  -4.705  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.463  -2.926  -7.336  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.867  -1.483  -5.111  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.170  -1.408  -6.841  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      11.030  -0.239  -4.109  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.918   0.061  -8.262  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.679   1.803  -4.250  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.556   2.105  -8.408  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.433   2.980  -6.398  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.270  -4.508  -6.557  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.107  -5.627  -6.146  1.00  0.00           C  
ATOM    273  C   LYS A  18      15.035  -5.237  -4.997  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.610  -6.100  -4.337  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.930  -6.131  -7.335  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.667  -7.432  -7.058  1.00  0.00           C  
ATOM    277  CD  LYS A  18      15.874  -8.236  -8.333  1.00  0.00           C  
ATOM    278  CE  LYS A  18      17.297  -8.101  -8.854  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      17.338  -8.013 -10.339  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.342  -4.168  -7.472  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.458  -6.420  -5.812  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      14.270  -6.288  -8.174  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      15.659  -5.378  -7.597  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      16.630  -7.205  -6.626  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      15.089  -8.021  -6.361  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      15.676  -9.276  -8.126  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      15.189  -7.879  -9.087  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      17.734  -7.206  -8.437  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      17.865  -8.962  -8.535  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      16.544  -8.547 -10.752  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      18.231  -8.411 -10.695  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      17.269  -7.020 -10.641  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.183  -3.933  -4.763  1.00  0.00           N  
ATOM    294  CA  VAL A  19      16.048  -3.448  -3.695  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.240  -2.887  -2.527  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.342  -2.065  -2.713  1.00  0.00           O  
ATOM    297  CB  VAL A  19      17.006  -2.355  -4.204  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      18.034  -2.005  -3.139  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.690  -2.798  -5.489  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.706  -3.287  -5.321  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.638  -4.280  -3.342  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.425  -1.469  -4.418  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      18.272  -2.888  -2.564  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.930  -1.631  -3.613  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      17.630  -1.247  -2.484  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      18.132  -3.771  -5.343  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      16.961  -2.850  -6.284  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      18.458  -2.087  -5.751  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.577  -3.338  -1.323  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.902  -2.894  -0.113  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.237  -1.441   0.185  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.367  -0.669   0.578  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.300  -3.775   1.071  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.513  -3.483   2.339  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.403  -2.908   3.431  1.00  0.00           C  
ATOM    316  CE  LYS A  20      15.396  -1.389   3.415  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      16.019  -0.816   4.640  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.294  -3.985  -1.244  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.838  -2.981  -0.273  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      15.140  -4.810   0.804  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.350  -3.626   1.280  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.737  -2.769   2.113  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      14.068  -4.402   2.695  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.044  -3.250   4.391  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.415  -3.257   3.279  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      15.947  -1.048   2.550  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      14.375  -1.047   3.347  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      15.286  -0.615   5.352  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      16.514   0.069   4.411  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      16.702  -1.489   5.041  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.497  -1.063  -0.020  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.920   0.312   0.216  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.052   1.260  -0.597  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.709   2.356  -0.150  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.391   0.488  -0.138  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.155  -1.712  -0.348  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.792   0.528   1.266  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.485   1.192  -0.952  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.924   0.859   0.722  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.804  -0.463  -0.437  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.676   0.807  -1.788  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.820   1.586  -2.662  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.399   1.563  -2.121  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.663   2.545  -2.227  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.853   1.029  -4.087  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.104   1.437  -4.837  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      16.847   2.315  -4.398  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.345   0.800  -5.978  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.963  -0.085  -2.073  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.180   2.604  -2.668  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.816  -0.049  -4.046  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      13.993   1.394  -4.630  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.710   0.113  -6.266  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.148   1.044  -6.483  1.00  0.00           H  
ATOM    355  N   ALA A  23      13.023   0.433  -1.523  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.693   0.290  -0.945  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.568   1.113   0.337  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.466   1.430   0.780  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.385  -1.174  -0.676  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.664  -0.319  -1.456  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.979   0.658  -1.666  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      10.317  -1.312  -0.619  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.783  -1.780  -1.477  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      11.836  -1.473   0.258  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.713   1.460   0.925  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.739   2.249   2.149  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.611   3.734   1.829  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.978   4.487   2.570  1.00  0.00           O  
ATOM    369  CB  ASP A  24      14.031   1.983   2.926  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.776   1.698   4.393  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      12.877   0.883   4.692  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.474   2.287   5.243  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.560   1.183   0.521  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.897   1.949   2.755  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.533   1.130   2.495  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.675   2.849   2.853  1.00  0.00           H  
ATOM    377  N   SER A  25      13.202   4.146   0.712  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.137   5.539   0.287  1.00  0.00           C  
ATOM    379  C   SER A  25      11.706   5.891  -0.106  1.00  0.00           C  
ATOM    380  O   SER A  25      11.217   6.983   0.184  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.081   5.783  -0.892  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.060   7.143  -1.290  1.00  0.00           O  
ATOM    383  H   SER A  25      13.679   3.495   0.155  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.435   6.158   1.119  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.087   5.522  -0.603  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.774   5.170  -1.729  1.00  0.00           H  
ATOM    387  HG  SER A  25      13.162   7.396  -1.520  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.042   4.944  -0.760  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.662   5.125  -1.193  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.736   5.240   0.016  1.00  0.00           C  
ATOM    391  O   LEU A  26       7.975   6.203   0.145  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.238   3.947  -2.074  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.900   4.107  -2.799  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.864   5.407  -3.585  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.653   2.922  -3.719  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.491   4.095  -0.951  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.610   6.037  -1.765  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.007   3.785  -2.815  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.177   3.066  -1.452  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.105   4.136  -2.069  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       6.838   5.671  -3.800  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       8.322   6.189  -3.005  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       8.406   5.281  -4.510  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       6.598   2.838  -3.927  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       8.191   3.069  -4.644  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       8.001   2.019  -3.242  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.822   4.258   0.908  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.010   4.250   2.116  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.284   5.495   2.957  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.439   5.928   3.741  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.278   2.988   2.924  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.460   3.527   0.754  1.00  0.00           H  
ATOM    413  HA  ALA A  27       6.970   4.248   1.820  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       7.479   2.282   2.764  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       9.214   2.551   2.608  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       8.334   3.237   3.973  1.00  0.00           H  
ATOM    417  N   SER A  28       9.472   6.070   2.780  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.862   7.268   3.512  1.00  0.00           C  
ATOM    419  C   SER A  28       9.073   8.477   3.019  1.00  0.00           C  
ATOM    420  O   SER A  28       8.612   9.297   3.814  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.361   7.523   3.353  1.00  0.00           C  
ATOM    422  OG  SER A  28      12.098   6.918   4.399  1.00  0.00           O  
ATOM    423  H   SER A  28      10.097   5.676   2.136  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.639   7.107   4.556  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.697   7.113   2.411  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.546   8.588   3.367  1.00  0.00           H  
ATOM    427  HG  SER A  28      13.033   6.925   4.181  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.917   8.579   1.702  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.181   9.687   1.108  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.746   9.707   1.615  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.223  10.755   1.994  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.220   9.594  -0.424  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.067   8.810  -1.026  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       5.899   9.114  -0.792  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       7.397   7.803  -1.816  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.303   7.891   1.118  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.666  10.602   1.414  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.198  10.590  -0.838  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.140   9.108  -0.718  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       8.349   7.626  -1.963  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       6.678   7.277  -2.222  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.113   8.539   1.617  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.738   8.427   2.077  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.621   8.861   3.530  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.678   9.557   3.907  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.238   7.005   1.905  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.583   7.736   1.301  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.127   9.075   1.466  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       3.166   6.981   2.039  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       4.486   6.653   0.914  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       4.706   6.367   2.641  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.591   8.450   4.341  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.595   8.804   5.757  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.522  10.318   5.920  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.862  10.827   6.825  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.851   8.261   6.443  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.858   8.470   7.948  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.247   8.358   8.546  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       9.002   7.457   8.130  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.581   9.177   9.429  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.318   7.898   3.979  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.722   8.361   6.211  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.923   7.200   6.248  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.719   8.755   6.028  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.466   9.453   8.165  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.226   7.722   8.405  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.197  11.028   5.023  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.206  12.484   5.042  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.782  13.020   5.038  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.416  13.846   5.876  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.984  13.025   3.851  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.694  10.558   4.325  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.702  12.806   5.946  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.657  12.264   3.486  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       6.295  13.302   3.067  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.551  13.892   4.155  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.969  12.520   4.110  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.577  12.933   4.033  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.867  12.526   5.315  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.913  13.172   5.752  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.888  12.290   2.832  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.137  13.017   1.522  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.541  14.415   1.538  1.00  0.00           C  
ATOM    484  CE  LYS A  33       2.587  15.465   1.886  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       2.782  16.445   0.782  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.314  11.850   3.483  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.545  14.009   3.933  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.243  11.275   2.727  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.824  12.272   3.010  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.202  13.091   1.357  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.686  12.451   0.720  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       1.139  14.637   0.560  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       0.750  14.451   2.272  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       2.266  15.992   2.771  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.526  14.968   2.086  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       3.214  17.316   1.149  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       1.867  16.681   0.349  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       3.406  16.042   0.053  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.358  11.447   5.919  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.795  10.955   7.154  1.00  0.00           C  
ATOM    501  C   GLY A  34       1.042   9.655   6.971  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.058   9.393   7.665  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.118  10.975   5.519  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.604  10.791   7.851  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.123  11.699   7.557  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.511   8.833   6.039  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.883   7.551   5.774  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.674   6.424   6.424  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.863   6.564   6.706  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.783   7.320   4.268  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.226   8.498   3.525  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.729   9.319   4.109  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.662   8.789   2.247  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.236  10.408   3.426  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.160   9.878   1.558  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.791  10.687   2.151  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.305   9.096   5.524  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.109   7.570   6.195  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.769   7.117   3.876  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.145   6.474   4.081  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.076   9.101   5.107  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.399   8.149   1.785  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.979  11.037   3.890  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.512  10.098   0.562  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.182  11.538   1.615  1.00  0.00           H  
ATOM    526  N   ASP A  36       1.009   5.298   6.645  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.657   4.143   7.246  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.309   3.301   6.161  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.652   2.472   5.530  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.644   3.301   8.026  1.00  0.00           C  
ATOM    531  CG  ASP A  36       0.288   3.915   9.365  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       1.182   4.011  10.232  1.00  0.00           O  
ATOM    533  OD2 ASP A  36      -0.886   4.303   9.547  1.00  0.00           O  
ATOM    534  H   ASP A  36       0.067   5.242   6.382  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.420   4.499   7.921  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.259   3.204   7.443  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       1.061   2.320   8.200  1.00  0.00           H  
ATOM    538  N   SER A  37       3.597   3.530   5.925  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.312   2.801   4.891  1.00  0.00           C  
ATOM    540  C   SER A  37       4.719   1.424   5.384  1.00  0.00           C  
ATOM    541  O   SER A  37       4.800   1.177   6.588  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.548   3.583   4.444  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.595   3.468   5.392  1.00  0.00           O  
ATOM    544  H   SER A  37       4.073   4.220   6.434  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.646   2.687   4.050  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.892   3.194   3.497  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.292   4.626   4.333  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.957   2.579   5.362  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.943   0.522   4.441  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.308  -0.848   4.764  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.086  -1.486   3.615  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.735  -1.319   2.447  1.00  0.00           O  
ATOM    553  CB  ILE A  38       4.036  -1.674   5.059  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.318  -3.178   4.985  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.929  -1.284   4.088  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.569  -3.987   6.023  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.839   0.778   3.501  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.925  -0.837   5.649  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.703  -1.428   6.056  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       4.031  -3.546   4.010  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.375  -3.349   5.131  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.376  -0.448   4.491  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       3.366  -1.001   3.141  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.262  -2.118   3.941  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       2.776  -3.385   6.443  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       3.148  -4.867   5.559  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       4.250  -4.284   6.807  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.142  -2.216   3.954  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.964  -2.877   2.948  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.865  -4.394   3.065  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.323  -4.976   4.046  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.442  -2.460   3.067  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.249  -3.002   1.898  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.566  -0.947   3.155  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.376  -2.314   4.900  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.606  -2.575   1.977  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.842  -2.885   3.976  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.982  -4.035   1.724  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      10.031  -2.422   1.012  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      11.301  -2.935   2.123  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      10.539  -0.687   3.545  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       9.447  -0.518   2.170  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       8.799  -0.560   3.810  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.268  -5.033   2.060  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.121  -6.485   2.067  1.00  0.00           C  
ATOM    586  C   LEU A  40       8.032  -7.128   1.033  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.959  -6.819  -0.156  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.662  -6.883   1.799  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.470  -8.146   0.942  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.227  -9.325   1.541  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.990  -8.471   0.800  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.918  -4.527   1.296  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.403  -6.838   3.048  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.176  -7.042   2.750  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.174  -6.060   1.298  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.871  -7.964  -0.046  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       5.527 -10.024   1.973  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       6.794  -9.818   0.764  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.901  -8.970   2.306  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.608  -8.019  -0.102  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.861  -9.542   0.748  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.452  -8.083   1.652  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.886  -8.029   1.496  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.810  -8.720   0.617  1.00  0.00           C  
ATOM    605  C   LEU A  41       9.173  -9.979   0.032  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.892 -10.941   0.745  1.00  0.00           O  
ATOM    607  CB  LEU A  41      11.093  -9.079   1.376  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.870 -10.286   0.838  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      12.109 -10.150  -0.659  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.188 -10.446   1.579  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.903  -8.228   2.454  1.00  0.00           H  
ATOM    612  HA  LEU A  41      10.059  -8.052  -0.192  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.747  -8.223   1.354  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.833  -9.281   2.403  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.285 -11.180   0.998  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      12.167 -11.132  -1.104  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      11.295  -9.599  -1.108  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      13.036  -9.623  -0.827  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.470  -9.500   2.018  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.077 -11.185   2.357  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.954 -10.763   0.886  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.992  -9.971  -1.284  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.437 -11.115  -1.990  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.574 -11.874  -2.655  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.691 -11.372  -2.730  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.392 -10.684  -3.025  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.992 -10.144  -4.307  1.00  0.00           C  
ATOM    628  CD  LYS A  42       8.120 -11.225  -5.372  1.00  0.00           C  
ATOM    629  CE  LYS A  42       9.177 -10.878  -6.395  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.697 -11.099  -7.787  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.269  -9.185  -1.795  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.971 -11.757  -1.266  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.775 -11.537  -3.273  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.772  -9.917  -2.590  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       7.363  -9.352  -4.686  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       8.969  -9.756  -4.083  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       8.386 -12.162  -4.900  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       7.179 -11.325  -5.880  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       9.435  -9.842  -6.275  1.00  0.00           H  
ATOM    640  HE3 LYS A  42      10.046 -11.487  -6.221  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       7.762 -10.664  -7.917  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       8.622 -12.119  -7.982  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       9.362 -10.677  -8.467  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.294 -13.088  -3.107  1.00  0.00           N  
ATOM    645  CA  ASP A  43      10.311 -13.922  -3.739  1.00  0.00           C  
ATOM    646  C   ASP A  43      10.998 -13.228  -4.921  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.878 -13.676  -6.062  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.689 -15.244  -4.200  1.00  0.00           C  
ATOM    649  CG  ASP A  43      10.722 -16.339  -4.378  1.00  0.00           C  
ATOM    650  OD1 ASP A  43      11.673 -16.138  -5.163  1.00  0.00           O  
ATOM    651  OD2 ASP A  43      10.580 -17.400  -3.734  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.388 -13.441  -2.998  1.00  0.00           H  
ATOM    653  HA  ASP A  43      11.053 -14.135  -2.996  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.969 -15.571  -3.466  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       9.189 -15.090  -5.144  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.745 -12.154  -4.648  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.457 -11.467  -5.715  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.332  -9.945  -5.701  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.188  -9.261  -6.263  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.833 -11.845  -3.722  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.504 -11.717  -5.637  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      12.088 -11.833  -6.662  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.281  -9.404  -5.088  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.098  -7.946  -5.064  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.560  -7.438  -3.728  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.992  -8.190  -2.942  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.133  -7.501  -6.172  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.391  -8.083  -7.562  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.364  -7.555  -8.553  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.801  -7.753  -8.025  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.619  -9.983  -4.661  1.00  0.00           H  
ATOM    672  HA  LEU A  45      12.058  -7.495  -5.243  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.132  -7.776  -5.874  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.182  -6.425  -6.245  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.287  -9.159  -7.522  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.663  -6.573  -8.894  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       9.301  -8.224  -9.399  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       8.399  -7.491  -8.073  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      11.761  -7.016  -8.814  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      12.371  -7.358  -7.194  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.280  -8.648  -8.393  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.728  -6.135  -3.507  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.248  -5.475  -2.295  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.120  -4.510  -2.648  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.224  -3.755  -3.612  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.379  -4.701  -1.614  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.333  -5.572  -0.829  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.196  -6.442  -1.479  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.369  -5.523   0.558  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      14.069  -7.240  -0.769  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.241  -6.318   1.276  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      14.089  -7.176   0.608  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.958  -7.970   1.319  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.178  -5.596  -4.190  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.873  -6.232  -1.622  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.952  -4.180  -2.365  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.950  -3.981  -0.933  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.181  -6.489  -2.556  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.703  -4.852   1.078  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.732  -7.912  -1.292  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.256  -6.266   2.355  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.850  -7.624   1.235  1.00  0.00           H  
ATOM    703  N   LYS A  47       8.040  -4.540  -1.877  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.901  -3.665  -2.134  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.798  -2.554  -1.112  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.163  -2.722   0.047  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.602  -4.464  -2.144  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.288  -5.075  -3.489  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.211  -6.239  -3.781  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.758  -7.490  -3.057  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       4.311  -7.768  -3.277  1.00  0.00           N  
ATOM    712  H   LYS A  47       8.004  -5.166  -1.127  1.00  0.00           H  
ATOM    713  HA  LYS A  47       7.042  -3.215  -3.106  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.675  -5.259  -1.416  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.785  -3.810  -1.869  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.267  -5.423  -3.492  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.421  -4.325  -4.250  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.213  -6.429  -4.844  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       7.207  -5.986  -3.452  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       6.336  -8.321  -3.420  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.935  -7.361  -1.997  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       4.053  -7.557  -4.263  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.734  -7.177  -2.646  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       4.106  -8.766  -3.083  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.282  -1.423  -1.565  1.00  0.00           N  
ATOM    726  CA  VAL A  48       6.100  -0.267  -0.711  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.636   0.149  -0.690  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.154   0.816  -1.606  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.965   0.910  -1.182  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.846   2.084  -0.221  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.417   0.474  -1.327  1.00  0.00           C  
ATOM    732  H   VAL A  48       6.008  -1.367  -2.503  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.401  -0.535   0.286  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.611   1.219  -2.153  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       7.267   1.810   0.736  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       7.381   2.933  -0.617  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       5.805   2.341  -0.095  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       9.063   1.228  -0.904  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.566  -0.459  -0.805  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.652   0.343  -2.373  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.930  -0.262   0.355  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.516   0.051   0.496  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.294   1.115   1.565  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.971   1.131   2.593  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.731  -1.216   0.840  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.242  -0.983   1.042  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.414  -2.091   1.839  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.950  -1.858   2.922  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.377  -3.306   1.304  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.372  -0.796   1.049  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.168   0.433  -0.452  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.854  -1.930   0.039  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       2.132  -1.639   1.749  1.00  0.00           H  
ATOM    754  HG2 GLN A  49       0.104  -0.050   1.568  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.234  -0.924   0.074  1.00  0.00           H  
ATOM    756 HE21 GLN A  49       0.067  -3.417   0.436  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.791  -4.043   1.799  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.333   1.999   1.318  1.00  0.00           N  
ATOM    759  CA  ILE A  50       1.010   3.057   2.257  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.500   3.209   2.432  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.241   3.424   1.474  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.645   4.392   1.837  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.338   4.727   0.374  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.147   4.315   2.066  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.288   5.799   0.211  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.822   1.926   0.487  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.431   2.787   3.211  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.249   5.169   2.473  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.239   5.077  -0.104  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.990   3.841  -0.133  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.664   4.722   1.212  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.406   4.880   2.949  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.439   3.284   2.202  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.168   6.027  -0.838  1.00  0.00           H  
ATOM    775 HD12 ILE A  50      -0.650   5.445   0.612  1.00  0.00           H  
ATOM    776 HD13 ILE A  50       0.595   6.686   0.742  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.929   3.093   3.682  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.333   3.214   4.027  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.120   1.941   3.771  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.348   1.567   2.620  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.261   2.934   4.373  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.413   3.464   5.075  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.766   4.014   3.445  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.542   1.280   4.845  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.313   0.047   4.738  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.501   0.075   5.693  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.329   0.068   6.911  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.429  -1.156   5.024  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.331   1.631   5.735  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.679  -0.033   3.723  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -4.048  -2.015   5.242  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.815  -1.367   4.160  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -2.795  -0.944   5.871  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.708   0.119   5.136  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.920   0.163   5.949  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.957  -0.846   5.465  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.772  -1.506   4.439  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.523   1.572   5.929  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.499   2.667   5.809  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.862   2.908   4.603  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.178   3.456   6.901  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.920   3.914   4.489  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.238   4.463   6.794  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.609   4.693   5.585  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.783   0.130   4.158  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.646  -0.083   6.964  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.197   1.654   5.089  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.076   1.730   6.844  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -7.105   2.299   3.743  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.668   3.276   7.848  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.429   4.091   3.543  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -5.996   5.070   7.652  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.875   5.480   5.499  1.00  0.00           H  
ATOM    814  N   SER A  54     -10.050  -0.957   6.215  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.127  -1.878   5.877  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.096  -1.251   4.879  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.888  -1.953   4.248  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.879  -2.297   7.140  1.00  0.00           C  
ATOM    819  OG  SER A  54     -12.441  -3.591   6.996  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.134  -0.402   7.018  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.683  -2.754   5.426  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.195  -2.308   7.976  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.674  -1.592   7.335  1.00  0.00           H  
ATOM    824  HG  SER A  54     -12.954  -3.627   6.185  1.00  0.00           H  
ATOM    825  N   SER A  55     -12.032   0.071   4.735  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.910   0.782   3.809  1.00  0.00           C  
ATOM    827  C   SER A  55     -12.119   1.357   2.635  1.00  0.00           C  
ATOM    828  O   SER A  55     -11.121   2.051   2.825  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.651   1.904   4.540  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.981   2.027   4.068  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.385   0.580   5.264  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.631   0.076   3.428  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.676   1.686   5.596  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.135   2.839   4.378  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.279   2.932   4.187  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.576   1.063   1.418  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.918   1.546   0.210  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.776   3.064   0.228  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.773   3.607  -0.235  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.700   1.111  -1.031  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.887   1.186  -2.312  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -12.165   2.469  -3.075  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.625   2.402  -4.493  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -12.213   1.268  -5.259  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.375   0.501   1.335  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.932   1.107   0.172  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -13.030   0.091  -0.897  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.563   1.748  -1.140  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.837   1.149  -2.062  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -12.139   0.341  -2.938  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -13.234   2.628  -3.115  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.695   3.293  -2.559  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.860   3.326  -4.999  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -10.554   2.278  -4.451  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -13.130   0.998  -4.849  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -11.577   0.447  -5.227  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -12.357   1.543  -6.251  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.784   3.745   0.766  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.767   5.204   0.843  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.489   5.699   1.511  1.00  0.00           C  
ATOM    861  O   ASP A  57     -11.001   6.790   1.212  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.989   5.708   1.612  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.433   7.085   1.155  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.766   8.076   1.518  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -15.448   7.170   0.431  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.557   3.257   1.119  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.804   5.587  -0.165  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.808   5.020   1.468  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.748   5.758   2.664  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.951   4.890   2.418  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.726   5.244   3.129  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.518   5.154   2.204  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.709   6.077   2.128  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.533   4.330   4.341  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.755   4.293   5.239  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -11.863   4.622   4.815  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -10.559   3.890   6.489  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.387   4.036   2.613  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.826   6.264   3.472  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.332   3.326   3.997  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.693   4.683   4.919  1.00  0.00           H  
ATOM    882 HD21 ASN A  58      -9.649   3.642   6.759  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -11.330   3.857   7.092  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.405   4.033   1.496  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.301   3.821   0.568  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.319   4.857  -0.547  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.274   5.367  -0.944  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.366   2.416  -0.010  1.00  0.00           C  
ATOM    889  H   ALA A  59      -9.084   3.334   1.596  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.374   3.914   1.117  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -8.203   2.346  -0.687  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -6.450   2.205  -0.545  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -7.487   1.703   0.790  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.508   5.165  -1.057  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.646   6.143  -2.131  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.109   7.504  -1.702  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.298   8.111  -2.402  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.112   6.268  -2.549  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.505   5.238  -3.588  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.750   4.262  -3.773  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.569   5.409  -4.221  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.311   4.725  -0.710  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.070   5.793  -2.974  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.740   6.133  -1.681  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.280   7.253  -2.960  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.563   7.980  -0.545  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.122   9.268  -0.023  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.606   9.301   0.127  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.968  10.321  -0.135  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.789   9.551   1.324  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.157   9.188   1.293  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.709  11.006   1.738  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.207   7.449  -0.030  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.420  10.029  -0.728  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.300   8.962   2.085  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.585   9.615   0.547  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -7.866  11.472   1.251  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -8.587  11.069   2.809  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -9.617  11.512   1.449  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.036   8.174   0.538  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.593   8.050   0.716  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.896   8.099  -0.619  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.917   8.819  -0.812  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.257   6.702   1.336  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.014   6.687   2.219  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.858   7.369   1.508  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.296   7.363   3.552  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.593   7.389   0.717  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.230   8.846   1.352  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.097   6.363   1.898  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.097   6.001   0.531  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.729   5.664   2.413  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -0.930   7.020   1.926  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.890   7.128   0.455  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.934   8.437   1.635  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -2.639   6.960   4.307  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -3.130   8.427   3.459  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -4.323   7.185   3.837  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.397   7.277  -1.526  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.820   7.166  -2.837  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.714   8.532  -3.510  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.621   8.990  -3.848  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.625   6.206  -3.701  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.163   6.715  -1.291  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.836   6.748  -2.691  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -3.984   5.413  -4.052  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.429   5.784  -3.113  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.039   6.738  -4.543  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.864   9.177  -3.700  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.917  10.494  -4.325  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.977  11.464  -3.625  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.344  12.304  -4.265  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.341  11.027  -4.307  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.701   8.756  -3.407  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.610  10.387  -5.356  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.397  11.926  -4.904  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -7.011  10.283  -4.714  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.626  11.252  -3.290  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.880  11.334  -2.306  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -3.003  12.187  -1.519  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.551  11.950  -1.914  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.764  12.888  -2.026  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.192  11.900  -0.031  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.903  13.090   0.864  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.326  12.814   2.297  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.103  13.915   2.862  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -4.804  13.823   3.988  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -4.822  12.691   4.679  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -5.491  14.870   4.431  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.398  10.638  -1.851  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.262  13.216  -1.722  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.214  11.596   0.136  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.535  11.093   0.255  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.842  13.294   0.844  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.444  13.947   0.496  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -3.924  11.915   2.315  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.439  12.665   2.895  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.106  14.764   2.372  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -4.305  11.898   4.353  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -5.348  12.629   5.525  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.482  15.727   3.916  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -6.017  14.801   5.277  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.213  10.685  -2.142  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.135  10.323  -2.543  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.443  10.924  -3.903  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.536  11.436  -4.133  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.307   8.815  -2.559  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.892   9.987  -2.048  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.822  10.733  -1.821  1.00  0.00           H  
ATOM    990  HB1 ALA A  66      -0.601   8.345  -2.212  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       0.524   8.484  -3.561  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       1.124   8.540  -1.905  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.542  10.885  -4.794  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.379  11.453  -6.122  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.121  12.948  -6.008  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.800  13.483  -6.624  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.621  11.190  -6.976  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.679   9.785  -7.553  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -3.094   9.407  -7.956  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.158   7.999  -8.523  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -2.050   7.732  -9.483  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.400  10.482  -4.546  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.473  10.984  -6.576  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.499  11.341  -6.366  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.635  11.895  -7.795  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.042   9.739  -8.425  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -1.325   9.086  -6.810  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.731   9.463  -7.088  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.442  10.104  -8.705  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -3.092   7.292  -7.709  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -4.101   7.871  -9.033  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -1.841   8.588 -10.034  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -2.317   6.969 -10.136  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -1.192   7.447  -8.967  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.930  13.608  -5.189  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.783  15.037  -4.956  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.496  15.304  -4.166  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.086  16.381  -4.256  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.993  15.571  -4.191  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.197  17.062  -4.392  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -2.229  17.549  -5.522  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -2.333  17.793  -3.292  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.631  13.118  -4.713  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.718  15.530  -5.913  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.880  15.057  -4.527  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.854  15.384  -3.137  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -2.296  17.338  -2.425  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -2.464  18.759  -3.392  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.913  14.303  -3.396  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.117  14.397  -2.581  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.376  14.244  -3.428  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.458  14.676  -3.033  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.086  13.328  -1.498  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.393  13.474  -3.373  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.126  15.362  -2.102  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       1.145  13.374  -0.972  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       2.198  12.354  -1.951  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.897  13.496  -0.804  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.233  13.615  -4.592  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.367  13.403  -5.469  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.731  11.937  -5.558  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.873  11.585  -5.852  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.350  13.283  -4.858  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.122  13.768  -6.456  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.215  13.953  -5.090  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.750  11.082  -5.288  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.946   9.643  -5.316  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.846   8.985  -6.140  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.719   9.473  -6.178  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.917   9.087  -3.891  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.441  10.049  -2.858  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.675  10.657  -3.024  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.694  10.348  -1.726  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.159  11.543  -2.080  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.175  11.235  -0.780  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.408  11.832  -0.957  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.867  11.426  -5.052  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.903   9.436  -5.766  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.904   8.831  -3.628  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.526   8.205  -3.854  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.262  10.431  -3.901  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.730   9.881  -1.583  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.124  12.009  -2.222  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.588  11.461   0.098  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.785  12.525  -0.219  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.167   7.876  -6.787  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.182   7.171  -7.596  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.484   6.093  -6.773  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.728   4.904  -6.967  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.851   6.546  -8.822  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.854   5.864  -9.740  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       1.046   6.575 -10.372  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       1.882   4.618  -9.824  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.076   7.520  -6.715  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.447   7.890  -7.923  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.353   7.320  -9.382  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.575   5.814  -8.496  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.610   6.512  -5.856  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.114   5.566  -5.016  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.371   5.050  -5.702  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.075   5.794  -6.384  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.483   6.212  -3.690  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.442   7.474  -5.741  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.541   4.732  -4.811  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -1.094   7.084  -3.872  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -1.035   5.507  -3.088  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73       0.414   6.504  -3.168  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.650   3.769  -5.500  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.826   3.135  -6.073  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.544   2.315  -5.009  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.926   1.873  -4.045  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.457   2.223  -7.259  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.452   1.157  -6.818  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.893   3.047  -8.403  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.537  -0.122  -7.624  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.051   3.237  -4.935  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.489   3.911  -6.428  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.357   1.738  -7.604  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.452   1.548  -6.923  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.630   0.908  -5.781  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -2.069   2.534  -9.338  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -2.379   4.012  -8.427  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -0.830   3.184  -8.262  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -2.551  -0.264  -7.968  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -0.873  -0.055  -8.474  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -1.246  -0.957  -7.005  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.842   2.107  -5.185  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.616   1.332  -4.222  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -6.001  -0.023  -4.800  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.423  -0.123  -5.951  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.887   2.083  -3.773  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.738   1.214  -2.854  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.512   3.385  -3.083  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.282   2.474  -5.978  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.996   1.172  -3.352  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.472   2.319  -4.651  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.155   0.925  -1.991  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.606   1.769  -2.533  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -8.054   0.328  -3.387  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -7.409   3.930  -2.830  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -5.956   3.169  -2.183  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -5.904   3.982  -3.747  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.849  -1.065  -3.991  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -6.175  -2.414  -4.424  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.911  -3.188  -3.338  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.598  -3.070  -2.147  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.910  -3.196  -4.825  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.867  -3.132  -3.708  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.338  -2.646  -6.124  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -2.820  -4.220  -3.795  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.505  -0.924  -3.083  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.813  -2.339  -5.292  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -5.187  -4.225  -4.991  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -3.359  -2.180  -3.753  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.365  -3.224  -2.752  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -4.430  -1.571  -6.131  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -3.296  -2.920  -6.202  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -4.882  -3.061  -6.960  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -1.920  -3.820  -4.241  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -2.598  -4.586  -2.803  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -3.194  -5.031  -4.402  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.891  -3.980  -3.762  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.685  -4.790  -2.849  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -8.201  -6.238  -2.873  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.494  -6.983  -3.808  1.00  0.00           O  
ATOM   1146  CB  LEU A  77     -10.168  -4.711  -3.235  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -11.049  -5.843  -2.701  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -11.114  -5.799  -1.182  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.443  -5.757  -3.302  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -8.088  -4.021  -4.721  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.557  -4.392  -1.855  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.562  -3.775  -2.869  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77     -10.236  -4.713  -4.311  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.616  -6.790  -2.988  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -10.445  -6.540  -0.774  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -10.819  -4.819  -0.837  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -12.124  -6.006  -0.858  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.388  -5.281  -4.269  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.849  -6.751  -3.412  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -13.081  -5.179  -2.650  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.454  -6.628  -1.844  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.926  -7.984  -1.757  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.693  -8.805  -0.726  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -8.023  -8.314   0.353  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.439  -7.953  -1.397  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.581  -7.240  -2.429  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -3.101  -7.318  -2.111  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.453  -8.300  -2.534  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.587  -6.398  -1.441  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.252  -5.989  -1.129  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -7.043  -8.449  -2.724  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.320  -7.449  -0.450  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -5.081  -8.967  -1.302  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.750  -7.693  -3.396  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.871  -6.200  -2.465  1.00  0.00           H  
ATOM   1176  N   SER A  79      -7.975 -10.060  -1.067  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -8.704 -10.952  -0.174  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.768 -11.990   0.440  1.00  0.00           C  
ATOM   1179  O   SER A  79      -6.542 -11.875   0.231  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -9.835 -11.651  -0.930  1.00  0.00           C  
ATOM   1181  OG  SER A  79     -10.631 -12.429  -0.052  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -8.269 -12.907   1.123  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.684 -10.394  -1.942  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -9.127 -10.356   0.619  1.00  0.00           H  
ATOM   1185  HB2 SER A  79     -10.461 -10.911  -1.401  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -9.413 -12.299  -1.685  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -11.411 -11.930   0.202  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1     -30.442 -15.087   6.786  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -30.569 -16.408   6.116  1.00  0.00           C  
ATOM      3  C   LEU A   1     -29.199 -16.981   5.767  1.00  0.00           C  
ATOM      4  O   LEU A   1     -28.770 -17.982   6.341  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -31.413 -16.233   4.850  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -32.615 -17.173   4.739  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -33.849 -16.535   5.358  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -32.872 -17.536   3.285  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -29.675 -15.157   7.484  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -31.352 -14.876   7.245  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -30.219 -14.382   6.055  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -31.074 -17.085   6.789  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -31.773 -15.216   4.823  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -30.776 -16.394   3.992  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -32.402 -18.083   5.280  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -33.764 -15.460   5.304  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -34.728 -16.855   4.818  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -33.931 -16.839   6.390  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -31.958 -17.429   2.718  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -33.215 -18.558   3.224  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -33.626 -16.879   2.876  1.00  0.00           H  
ATOM     22  N   LYS A   2     -28.519 -16.342   4.821  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -27.199 -16.789   4.394  1.00  0.00           C  
ATOM     24  C   LYS A   2     -26.138 -15.738   4.716  1.00  0.00           C  
ATOM     25  O   LYS A   2     -26.249 -14.584   4.303  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -27.197 -17.087   2.894  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -26.305 -18.255   2.505  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -24.834 -17.904   2.653  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -24.003 -18.507   1.531  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -22.595 -18.022   1.561  1.00  0.00           N  
ATOM     31  H   LYS A   2     -28.915 -15.550   4.400  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -26.964 -17.694   4.933  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -28.207 -17.313   2.583  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -26.856 -16.210   2.364  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -26.531 -19.095   3.146  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -26.503 -18.519   1.477  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -24.725 -16.830   2.631  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -24.476 -18.285   3.600  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -24.006 -19.581   1.636  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -24.449 -18.236   0.585  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -22.261 -17.954   2.543  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -22.531 -17.083   1.119  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -21.979 -18.681   1.041  1.00  0.00           H  
ATOM     44  N   LYS A   3     -25.114 -16.147   5.456  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -24.033 -15.244   5.833  1.00  0.00           C  
ATOM     46  C   LYS A   3     -23.011 -15.119   4.707  1.00  0.00           C  
ATOM     47  O   LYS A   3     -22.000 -15.816   4.694  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -23.350 -15.738   7.109  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -22.974 -14.620   8.069  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -22.859 -15.129   9.496  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -23.420 -14.127  10.494  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -22.345 -13.336  11.152  1.00  0.00           N  
ATOM     53  H   LYS A   3     -25.082 -17.081   5.755  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -24.466 -14.272   6.019  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -24.016 -16.416   7.622  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -22.448 -16.268   6.839  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -22.025 -14.204   7.769  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -23.734 -13.854   8.030  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -23.408 -16.054   9.586  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -21.818 -15.302   9.724  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -24.085 -13.453   9.972  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -23.976 -14.663  11.251  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -21.446 -13.857  11.121  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -22.594 -13.151  12.145  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -22.222 -12.425  10.663  1.00  0.00           H  
ATOM     66  N   THR A   4     -23.284 -14.222   3.763  1.00  0.00           N  
ATOM     67  CA  THR A   4     -22.390 -14.006   2.634  1.00  0.00           C  
ATOM     68  C   THR A   4     -21.173 -13.183   3.052  1.00  0.00           C  
ATOM     69  O   THR A   4     -21.217 -12.451   4.040  1.00  0.00           O  
ATOM     70  CB  THR A   4     -23.129 -13.298   1.499  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -23.527 -11.998   1.893  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -24.370 -14.037   1.042  1.00  0.00           C  
ATOM     73  H   THR A   4     -24.108 -13.696   3.829  1.00  0.00           H  
ATOM     74  HA  THR A   4     -22.054 -14.971   2.286  1.00  0.00           H  
ATOM     75  HB  THR A   4     -22.467 -13.208   0.650  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -24.081 -12.055   2.674  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -24.119 -15.066   0.830  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -24.758 -13.571   0.147  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -25.118 -14.001   1.819  1.00  0.00           H  
ATOM     80  N   SER A   5     -20.089 -13.312   2.293  1.00  0.00           N  
ATOM     81  CA  SER A   5     -18.861 -12.582   2.585  1.00  0.00           C  
ATOM     82  C   SER A   5     -17.976 -12.488   1.348  1.00  0.00           C  
ATOM     83  O   SER A   5     -17.259 -13.430   1.013  1.00  0.00           O  
ATOM     84  CB  SER A   5     -18.098 -13.263   3.722  1.00  0.00           C  
ATOM     85  OG  SER A   5     -17.492 -12.307   4.574  1.00  0.00           O  
ATOM     86  H   SER A   5     -20.116 -13.912   1.519  1.00  0.00           H  
ATOM     87  HA  SER A   5     -19.135 -11.583   2.895  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -18.782 -13.861   4.305  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -17.328 -13.897   3.308  1.00  0.00           H  
ATOM     90  HG  SER A   5     -18.131 -11.626   4.797  1.00  0.00           H  
ATOM     91  N   SER A   6     -18.031 -11.344   0.673  1.00  0.00           N  
ATOM     92  CA  SER A   6     -17.232 -11.127  -0.527  1.00  0.00           C  
ATOM     93  C   SER A   6     -16.476  -9.803  -0.445  1.00  0.00           C  
ATOM     94  O   SER A   6     -16.889  -8.803  -1.033  1.00  0.00           O  
ATOM     95  CB  SER A   6     -18.127 -11.140  -1.769  1.00  0.00           C  
ATOM     96  OG  SER A   6     -18.052 -12.387  -2.438  1.00  0.00           O  
ATOM     97  H   SER A   6     -18.621 -10.630   0.990  1.00  0.00           H  
ATOM     98  HA  SER A   6     -16.518 -11.932  -0.602  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -19.152 -10.966  -1.474  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -17.811 -10.360  -2.447  1.00  0.00           H  
ATOM    101  HG  SER A   6     -18.713 -12.984  -2.078  1.00  0.00           H  
ATOM    102  N   SER A   7     -15.367  -9.806   0.289  1.00  0.00           N  
ATOM    103  CA  SER A   7     -14.554  -8.605   0.447  1.00  0.00           C  
ATOM    104  C   SER A   7     -13.110  -8.965   0.780  1.00  0.00           C  
ATOM    105  O   SER A   7     -12.789 -10.128   1.034  1.00  0.00           O  
ATOM    106  CB  SER A   7     -15.137  -7.712   1.544  1.00  0.00           C  
ATOM    107  OG  SER A   7     -15.045  -6.343   1.189  1.00  0.00           O  
ATOM    108  H   SER A   7     -15.089 -10.635   0.733  1.00  0.00           H  
ATOM    109  HA  SER A   7     -14.572  -8.069  -0.488  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -16.177  -7.963   1.696  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -14.591  -7.871   2.463  1.00  0.00           H  
ATOM    112  HG  SER A   7     -14.518  -5.877   1.844  1.00  0.00           H  
ATOM    113  N   GLY A   8     -12.241  -7.960   0.782  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.842  -8.185   1.088  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.256  -7.093   1.960  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.697  -6.891   3.091  1.00  0.00           O  
ATOM    117  H   GLY A   8     -12.555  -7.054   0.575  1.00  0.00           H  
ATOM    118  HA2 GLY A   8     -10.745  -9.132   1.599  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -10.285  -8.229   0.162  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.263  -6.384   1.434  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.623  -5.306   2.167  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.257  -4.180   1.220  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.774  -4.421   0.114  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.375  -5.815   2.892  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.652  -6.680   4.125  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.811  -7.949   4.087  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -7.379  -5.896   5.399  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.956  -6.585   0.525  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.327  -4.930   2.891  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.791  -6.394   2.190  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.791  -4.962   3.200  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.692  -6.972   4.125  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -7.377  -8.768   4.504  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -6.545  -8.176   3.066  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -5.912  -7.801   4.669  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -7.025  -6.569   6.166  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -6.630  -5.144   5.206  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -8.289  -5.420   5.730  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.481  -2.950   1.656  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.166  -1.799   0.836  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.868  -1.164   1.300  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.821  -0.498   2.336  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.312  -0.790   0.880  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.662  -1.412   0.599  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.016  -1.790  -0.687  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.579  -1.625   1.618  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.244  -2.365  -0.952  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.811  -2.198   1.362  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.139  -2.565   0.075  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.364  -3.135  -0.184  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.854  -2.814   2.553  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.038  -2.141  -0.181  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.348  -0.335   1.857  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.137  -0.024   0.138  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.314  -1.634  -1.487  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.317  -1.336   2.623  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.499  -2.651  -1.962  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.511  -2.354   2.169  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.299  -4.090  -0.093  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.818  -1.371   0.524  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.507  -0.814   0.847  1.00  0.00           C  
ATOM    162  C   LYS A  11      -3.968  -0.006  -0.327  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.317  -0.269  -1.478  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.527  -1.932   1.208  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.111  -2.972   2.150  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.337  -4.281   2.084  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -4.271  -5.482   2.082  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -4.353  -6.123   3.421  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.926  -1.901  -0.301  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.625  -0.158   1.696  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.218  -2.430   0.302  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.660  -1.496   1.681  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -4.069  -2.593   3.160  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.139  -3.157   1.874  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -2.749  -4.295   1.179  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.685  -4.345   2.943  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -5.256  -5.154   1.786  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -3.904  -6.204   1.368  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -3.443  -6.038   3.916  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -4.587  -7.131   3.322  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -5.091  -5.664   3.994  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.117   0.978  -0.041  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.548   1.802  -1.101  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.079   1.443  -1.323  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.340   1.251  -0.369  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.672   3.323  -0.806  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.051   4.081  -2.059  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.693   3.617   0.285  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.863   1.150   0.898  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.096   1.591  -2.008  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.710   3.684  -0.474  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -4.129   4.142  -2.127  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -2.641   5.074  -2.009  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -2.664   3.570  -2.924  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -4.553   4.108  -0.154  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -4.008   2.701   0.752  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -3.250   4.268   1.022  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.668   1.333  -2.583  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.711   0.978  -2.909  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.306   1.960  -3.911  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.652   2.337  -4.882  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.776  -0.445  -3.470  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.183  -1.017  -3.519  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.441  -1.827  -4.773  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       2.561  -1.276  -5.868  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       2.527  -3.142  -4.620  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.309   1.484  -3.305  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.289   1.020  -1.997  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.168  -1.090  -2.855  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.378  -0.440  -4.475  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.892  -0.202  -3.482  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.327  -1.654  -2.658  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       2.421  -3.512  -3.718  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       2.693  -3.690  -5.416  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.540   2.391  -3.661  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.192   3.352  -4.542  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.304   2.736  -5.391  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.846   3.411  -6.268  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.769   4.538  -3.753  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.697   4.033  -2.641  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.644   5.400  -3.198  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.214   4.328  -1.240  1.00  0.00           C  
ATOM    223  H   ILE A  14       3.005   2.071  -2.860  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.435   3.741  -5.206  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.342   5.149  -4.436  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.804   2.963  -2.732  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.663   4.493  -2.761  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       2.157   5.920  -4.011  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       1.926   4.772  -2.691  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       3.050   6.119  -2.502  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.997   5.380  -1.150  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       3.320   3.756  -1.041  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       4.981   4.057  -0.531  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.643   1.465  -5.165  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.684   0.860  -5.983  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.292  -0.406  -5.409  1.00  0.00           C  
ATOM    237  O   GLY A  15       6.044  -0.773  -4.260  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.177   0.943  -4.473  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.265   0.626  -6.949  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.471   1.587  -6.121  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.124  -1.050  -6.229  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.833  -2.265  -5.849  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.154  -2.346  -6.616  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.201  -2.039  -7.808  1.00  0.00           O  
ATOM    245  CB  ALA A  16       6.972  -3.501  -6.099  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.299  -0.669  -7.116  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.049  -2.207  -4.793  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       6.573  -3.469  -7.101  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       7.573  -4.390  -5.980  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       6.157  -3.522  -5.389  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.223  -2.747  -5.938  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.534  -2.846  -6.575  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.363  -3.962  -5.952  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.206  -4.282  -4.777  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.287  -1.517  -6.459  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.403  -0.308  -6.575  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.760   0.204  -5.460  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.216   0.314  -7.798  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.945   1.318  -5.563  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.403   1.427  -7.907  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.767   1.930  -6.789  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.136  -2.976  -4.991  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.377  -3.069  -7.619  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.781  -1.475  -5.499  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.029  -1.464  -7.242  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.899  -0.272  -4.501  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.713  -0.076  -8.674  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.449   1.707  -4.687  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.265   1.905  -8.866  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.132   2.798  -6.873  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.246  -4.548  -6.751  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.103  -5.634  -6.286  1.00  0.00           C  
ATOM    273  C   LYS A  18      15.014  -5.196  -5.141  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.635  -6.032  -4.485  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.947  -6.167  -7.445  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.772  -7.392  -7.082  1.00  0.00           C  
ATOM    277  CD  LYS A  18      15.993  -8.290  -8.289  1.00  0.00           C  
ATOM    278  CE  LYS A  18      17.224  -9.164  -8.116  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      17.634  -9.806  -9.395  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.323  -4.245  -7.679  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.465  -6.425  -5.931  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      14.292  -6.430  -8.262  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      15.621  -5.390  -7.772  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      16.732  -7.071  -6.706  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      15.251  -7.952  -6.319  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      15.129  -8.924  -8.417  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      16.120  -7.672  -9.167  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      18.038  -8.551  -7.755  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      17.006  -9.933  -7.391  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      16.883 -10.445  -9.730  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      18.505 -10.356  -9.257  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      17.807  -9.080 -10.120  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.106  -3.890  -4.902  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.957  -3.376  -3.836  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.140  -2.827  -2.670  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.226  -2.024  -2.857  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.896  -2.270  -4.352  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.916  -1.893  -3.289  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.588  -2.710  -5.634  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.598  -3.259  -5.455  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.565  -4.194  -3.477  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.299  -1.394  -4.573  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      17.555  -1.042  -2.731  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.063  -2.726  -2.620  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.853  -1.641  -3.763  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      18.586  -2.301  -5.663  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      17.641  -3.788  -5.662  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      17.027  -2.355  -6.486  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.487  -3.269  -1.464  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.807  -2.836  -0.255  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.179  -1.402   0.083  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.331  -0.622   0.511  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.165  -3.755   0.915  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.362  -3.477   2.177  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.245  -2.953   3.299  1.00  0.00           C  
ATOM    316  CE  LYS A  20      15.167  -1.437   3.407  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      15.543  -0.956   4.766  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.217  -3.902  -1.384  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.744  -2.889  -0.431  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      14.987  -4.778   0.620  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.213  -3.634   1.145  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.605  -2.739   1.954  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      13.891  -4.392   2.500  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      14.922  -3.387   4.233  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.269  -3.237   3.102  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      15.838  -1.001   2.682  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      14.155  -1.125   3.193  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      15.420  -1.721   5.462  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      14.945  -0.153   5.041  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      16.538  -0.653   4.774  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.444  -1.045  -0.129  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.901   0.314   0.140  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.030   1.305  -0.616  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.731   2.397  -0.129  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.361   0.474  -0.250  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.084  -1.694  -0.488  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.806   0.497   1.202  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.579   1.522  -0.408  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.989   0.092   0.541  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.553  -0.074  -1.160  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.600   0.894  -1.804  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.732   1.718  -2.626  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.323   1.686  -2.053  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.584   2.667  -2.138  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.726   1.219  -4.072  1.00  0.00           C  
ATOM    346  CG  ASN A  22      15.914   1.730  -4.865  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      15.752   2.378  -5.898  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      17.117   1.443  -4.381  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.850   0.002  -2.122  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.104   2.731  -2.598  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.755   0.138  -4.075  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      13.822   1.551  -4.558  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      17.171   0.923  -3.551  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.903   1.761  -4.873  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.965   0.553  -1.451  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.650   0.399  -0.845  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.559   1.178   0.469  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.467   1.466   0.957  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.343  -1.073  -0.610  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.608  -0.198  -1.405  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.917   0.791  -1.534  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.500  -1.621  -1.527  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.996  -1.458   0.157  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      10.315  -1.180  -0.297  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.718   1.515   1.034  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.774   2.260   2.287  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.662   3.757   2.027  1.00  0.00           C  
ATOM    368  O   ASP A  24      12.009   4.482   2.779  1.00  0.00           O  
ATOM    369  CB  ASP A  24      14.077   1.955   3.029  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.926   2.071   4.532  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      13.093   1.338   5.104  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.644   2.896   5.138  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.554   1.258   0.598  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.941   1.949   2.898  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.391   0.948   2.794  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.839   2.649   2.706  1.00  0.00           H  
ATOM    377  N   SER A  25      13.288   4.213   0.947  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.238   5.622   0.579  1.00  0.00           C  
ATOM    379  C   SER A  25      11.827   5.985   0.141  1.00  0.00           C  
ATOM    380  O   SER A  25      11.337   7.084   0.407  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.233   5.918  -0.545  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.575   7.293  -0.572  1.00  0.00           O  
ATOM    383  H   SER A  25      13.777   3.581   0.376  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.497   6.204   1.450  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.130   5.341  -0.391  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.790   5.650  -1.492  1.00  0.00           H  
ATOM    387  HG  SER A  25      14.958   7.512  -1.426  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.173   5.038  -0.523  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.812   5.229  -0.998  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.849   5.309   0.185  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.068   6.255   0.306  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.424   4.082  -1.930  1.00  0.00           C  
ATOM    393  CG  LEU A  26       8.025   4.173  -2.540  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.882   5.434  -3.377  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.733   2.941  -3.382  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.620   4.183  -0.693  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.776   6.160  -1.543  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.144   4.045  -2.736  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.490   3.160  -1.376  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.298   4.216  -1.744  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       8.058   5.196  -4.414  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       6.885   5.829  -3.263  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       8.600   6.168  -3.049  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       6.680   2.709  -3.328  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       8.008   3.133  -4.408  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       8.304   2.105  -3.008  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.925   4.317   1.069  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.075   4.289   2.253  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.304   5.536   3.102  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.432   5.956   3.861  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.343   3.032   3.067  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.579   3.601   0.928  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.045   4.269   1.926  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       8.286   3.265   4.120  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       7.603   2.282   2.824  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       9.327   2.654   2.833  1.00  0.00           H  
ATOM    417  N   SER A  28       9.487   6.127   2.955  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.840   7.331   3.693  1.00  0.00           C  
ATOM    419  C   SER A  28       9.056   8.528   3.168  1.00  0.00           C  
ATOM    420  O   SER A  28       8.572   9.356   3.941  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.343   7.603   3.586  1.00  0.00           C  
ATOM    422  OG  SER A  28      12.093   6.591   4.238  1.00  0.00           O  
ATOM    423  H   SER A  28      10.132   5.741   2.327  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.584   7.173   4.730  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.629   7.630   2.546  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.568   8.554   4.047  1.00  0.00           H  
ATOM    427  HG  SER A  28      12.964   6.930   4.458  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.924   8.608   1.846  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.188   9.701   1.221  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.745   9.717   1.707  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.213  10.765   2.073  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.248   9.584  -0.310  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.113   8.771  -0.911  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       5.939   9.075  -0.714  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       7.462   7.736  -1.658  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.325   7.913   1.279  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.662  10.624   1.518  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.210  10.574  -0.739  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.180   9.115  -0.586  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       8.418   7.557  -1.779  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       6.752   7.194  -2.054  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.116   8.546   1.707  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.736   8.428   2.149  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.597   8.884   3.593  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.642   9.574   3.950  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.252   6.996   1.996  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.594   7.743   1.404  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.127   9.060   1.521  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       5.070   6.317   2.189  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       3.455   6.808   2.700  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       3.888   6.845   0.991  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.563   8.499   4.420  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.552   8.875   5.827  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.466  10.390   5.967  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.799  10.908   6.863  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.806   8.352   6.531  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.788   8.551   8.035  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.155   8.894   8.596  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       9.135   8.214   8.228  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.244   9.842   9.404  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.301   7.949   4.072  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.678   8.430   6.281  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.903   7.295   6.331  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.669   8.864   6.131  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.107   9.356   8.271  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.441   7.640   8.502  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.138  11.090   5.060  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.137  12.548   5.055  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.711  13.077   5.053  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.342  13.901   5.891  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.902  13.074   3.849  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.639  10.614   4.372  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.639  12.888   5.950  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.005  14.146   3.927  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       7.883  12.622   3.818  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       6.364  12.831   2.947  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.901  12.575   4.123  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.507  12.984   4.046  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.794  12.577   5.326  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.836  13.221   5.756  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.821  12.337   2.844  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.053  13.074   1.538  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.319  14.407   1.511  1.00  0.00           C  
ATOM    484  CE  LYS A  33       2.284  15.578   1.599  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       1.835  16.730   0.770  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.249  11.907   3.496  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.472  14.057   3.942  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.188  11.327   2.735  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.759  12.306   3.030  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.110  13.253   1.418  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.696  12.460   0.726  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       0.762  14.482   0.589  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       0.636  14.450   2.348  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       2.354  15.894   2.629  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.256  15.255   1.254  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       1.077  17.248   1.261  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       1.474  16.394  -0.145  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       2.630  17.379   0.600  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.291  11.505   5.939  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.724  11.020   7.175  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.975   9.717   6.997  1.00  0.00           C  
ATOM    502  O   GLY A  34      -0.010   9.459   7.691  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.057  11.038   5.547  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.533  10.862   7.875  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.050  11.766   7.572  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.447   8.891   6.072  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.821   7.606   5.815  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.603   6.482   6.477  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.797   6.617   6.751  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.730   7.360   4.312  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.194   8.532   3.547  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.758   9.371   4.108  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.649   8.798   2.270  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.245  10.453   3.404  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.166   9.882   1.560  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.783  10.708   2.128  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.240   9.151   5.558  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.175   7.631   6.228  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.716   7.137   3.930  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.083   6.517   4.131  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.118   9.171   5.106  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.383   8.141   1.827  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.987  11.098   3.850  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.530  10.083   0.565  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.161  11.556   1.576  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.930   5.366   6.715  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.567   4.213   7.327  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.266   3.389   6.257  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.651   2.527   5.627  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.534   3.356   8.063  1.00  0.00           C  
ATOM    531  CG  ASP A  36       0.447   3.696   9.537  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       0.115   4.855   9.860  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.710   2.802  10.368  1.00  0.00           O  
ATOM    534  H   ASP A  36      -0.015   5.318   6.456  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.302   4.570   8.033  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.437   3.513   7.617  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.806   2.315   7.966  1.00  0.00           H  
ATOM    538  N   SER A  37       3.546   3.670   6.031  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.304   2.963   5.010  1.00  0.00           C  
ATOM    540  C   SER A  37       4.773   1.610   5.518  1.00  0.00           C  
ATOM    541  O   SER A  37       4.875   1.383   6.724  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.505   3.798   4.567  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.485   3.866   5.588  1.00  0.00           O  
ATOM    544  H   SER A  37       3.987   4.385   6.536  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.652   2.808   4.164  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.949   3.351   3.691  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.177   4.800   4.331  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.731   4.782   5.736  1.00  0.00           H  
ATOM    549  N   ILE A  38       5.032   0.708   4.583  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.465  -0.638   4.917  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.176  -1.282   3.729  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.779  -1.094   2.580  1.00  0.00           O  
ATOM    553  CB  ILE A  38       4.254  -1.502   5.329  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.608  -2.993   5.324  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       3.079  -1.221   4.402  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.953  -3.775   6.441  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.913   0.951   3.642  1.00  0.00           H  
ATOM    558  HA  ILE A  38       6.146  -0.580   5.752  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.963  -1.213   6.329  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       4.294  -3.427   4.386  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.678  -3.102   5.425  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.504  -0.393   4.791  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       3.452  -0.968   3.421  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.452  -2.097   4.335  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       4.686  -4.001   7.200  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       3.156  -3.186   6.872  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       3.546  -4.695   6.047  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.226  -2.042   4.014  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.988  -2.708   2.967  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.864  -4.224   3.075  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.374  -4.831   4.016  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.478  -2.323   3.025  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.221  -2.884   1.821  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.636  -0.811   3.103  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.499  -2.154   4.949  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.592  -2.390   2.016  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.907  -2.755   3.916  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.687  -2.628   0.919  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      11.214  -2.462   1.785  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      10.288  -3.957   1.910  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      10.655  -0.570   3.364  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       9.397  -0.375   2.144  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       8.968  -0.418   3.855  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.189  -4.834   2.103  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.008  -6.281   2.094  1.00  0.00           C  
ATOM    586  C   LEU A  40       7.875  -6.921   1.016  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.798  -6.557  -0.154  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.531  -6.639   1.863  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.268  -7.854   0.956  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.012  -9.083   1.462  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.773  -8.135   0.868  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.806  -4.304   1.372  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.315  -6.659   3.058  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.078  -6.833   2.824  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.042  -5.781   1.425  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.625  -7.636  -0.043  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       6.726  -8.787   2.216  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       5.309  -9.783   1.887  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.532  -9.551   0.639  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.487  -8.814   1.657  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.226  -7.209   0.973  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.547  -8.579  -0.089  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.703  -7.874   1.419  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.577  -8.561   0.483  1.00  0.00           C  
ATOM    605  C   LEU A  41       8.867  -9.754  -0.150  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.585 -10.751   0.515  1.00  0.00           O  
ATOM    607  CB  LEU A  41      10.859  -9.020   1.193  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.559 -10.237   0.576  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      11.794 -10.022  -0.911  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      12.873 -10.515   1.290  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.730  -8.116   2.366  1.00  0.00           H  
ATOM    612  HA  LEU A  41       9.841  -7.861  -0.295  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.555  -8.196   1.193  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.613  -9.258   2.216  1.00  0.00           H  
ATOM    615  HG  LEU A  41      10.923 -11.104   0.691  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      12.699  -9.453  -1.056  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      11.891 -10.979  -1.401  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      10.960  -9.483  -1.337  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      12.876 -10.015   2.247  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      12.982 -11.580   1.439  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.693 -10.150   0.691  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.608  -9.650  -1.449  1.00  0.00           N  
ATOM    623  CA  LYS A  42       7.968 -10.724  -2.190  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.035 -11.632  -2.783  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.212 -11.278  -2.797  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.054 -10.171  -3.291  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.800  -9.732  -4.533  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.828 -10.828  -5.590  1.00  0.00           C  
ATOM    629  CE  LYS A  42       8.964 -10.630  -6.566  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.509 -10.741  -7.981  1.00  0.00           N  
ATOM    631  H   LYS A  42       8.881  -8.838  -1.924  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.376 -11.295  -1.497  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.345 -10.936  -3.572  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.515  -9.320  -2.900  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       7.315  -8.858  -4.945  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       8.809  -9.489  -4.252  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       7.947 -11.787  -5.106  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       6.904 -10.803  -6.139  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       9.379  -9.652  -6.407  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.719 -11.375  -6.382  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       9.236 -10.358  -8.620  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       7.630 -10.206  -8.115  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       8.338 -11.738  -8.223  1.00  0.00           H  
ATOM    644  N   ASP A  43       8.628 -12.805  -3.243  1.00  0.00           N  
ATOM    645  CA  ASP A  43       9.562 -13.769  -3.810  1.00  0.00           C  
ATOM    646  C   ASP A  43      10.356 -13.201  -4.991  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.181 -13.637  -6.128  1.00  0.00           O  
ATOM    648  CB  ASP A  43       8.815 -15.031  -4.248  1.00  0.00           C  
ATOM    649  CG  ASP A  43       9.657 -16.282  -4.093  1.00  0.00           C  
ATOM    650  OD1 ASP A  43       9.837 -16.738  -2.946  1.00  0.00           O  
ATOM    651  OD2 ASP A  43      10.135 -16.804  -5.122  1.00  0.00           O  
ATOM    652  H   ASP A  43       7.678 -13.037  -3.185  1.00  0.00           H  
ATOM    653  HA  ASP A  43      10.255 -14.033  -3.036  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       7.926 -15.141  -3.645  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       8.532 -14.932  -5.286  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.249 -12.244  -4.718  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.064 -11.675  -5.782  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.170 -10.156  -5.753  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.128  -9.599  -6.287  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.367 -11.940  -3.794  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.057 -12.085  -5.705  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      11.644 -11.974  -6.731  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.194  -9.477  -5.155  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.214  -8.011  -5.103  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.665  -7.471  -3.788  1.00  0.00           C  
ATOM    666  O   LEU A  45      10.091  -8.202  -2.988  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.385  -7.412  -6.248  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.603  -8.029  -7.631  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.654  -7.406  -8.642  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      12.047  -7.844  -8.070  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.449  -9.965  -4.751  1.00  0.00           H  
ATOM    672  HA  LEU A  45      12.237  -7.691  -5.211  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.340  -7.519  -5.997  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.613  -6.360  -6.312  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.392  -9.089  -7.586  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.344  -8.157  -9.354  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       8.788  -7.014  -8.132  1.00  0.00           H  
ATOM    678 HD13 LEU A  45      10.158  -6.605  -9.163  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      12.390  -8.737  -8.566  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      12.111  -7.006  -8.749  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.664  -7.652  -7.205  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.830  -6.164  -3.598  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.335  -5.474  -2.411  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.266  -4.468  -2.822  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.402  -3.798  -3.842  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.476  -4.741  -1.697  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.386  -5.648  -0.903  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.228  -6.546  -1.541  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.403  -5.605   0.485  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      14.061  -7.379  -0.820  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.235  -6.433   1.214  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      14.061  -7.318   0.558  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.893  -8.145   1.282  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.285  -5.643  -4.290  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.903  -6.206  -1.746  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      12.080  -4.229  -2.431  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      11.055  -4.015  -1.018  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.227  -6.589  -2.620  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.753  -4.912   0.997  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.707  -8.071  -1.336  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.233  -6.385   2.293  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.200  -8.865   0.724  1.00  0.00           H  
ATOM    703  N   LYS A  47       8.201  -4.362  -2.040  1.00  0.00           N  
ATOM    704  CA  LYS A  47       7.125  -3.427  -2.362  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.891  -2.439  -1.237  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.259  -2.682  -0.090  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.834  -4.180  -2.671  1.00  0.00           C  
ATOM    708  CG  LYS A  47       6.029  -5.351  -3.617  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.303  -6.631  -2.855  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.013  -7.323  -2.460  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       4.141  -6.452  -1.625  1.00  0.00           N  
ATOM    712  H   LYS A  47       8.133  -4.919  -1.238  1.00  0.00           H  
ATOM    713  HA  LYS A  47       7.421  -2.873  -3.238  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.419  -4.552  -1.748  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       5.131  -3.494  -3.122  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       5.133  -5.477  -4.208  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       6.866  -5.141  -4.267  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.879  -7.295  -3.482  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       6.862  -6.395  -1.967  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       4.483  -7.588  -3.356  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.252  -8.219  -1.905  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       4.666  -6.105  -0.797  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.312  -6.986  -1.295  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       3.814  -5.636  -2.181  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.273  -1.316  -1.583  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.983  -0.276  -0.616  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.492   0.039  -0.572  1.00  0.00           C  
ATOM    728  O   VAL A  48       3.920   0.540  -1.542  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.778   1.003  -0.927  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.438   2.110   0.060  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.270   0.710  -0.912  1.00  0.00           C  
ATOM    732  H   VAL A  48       6.005  -1.186  -2.517  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.286  -0.632   0.352  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.509   1.331  -1.919  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       6.781   1.831   1.045  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       6.922   3.026  -0.243  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       5.367   2.256   0.081  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.801   1.565  -0.525  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.462  -0.148  -0.282  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.607   0.500  -1.916  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.872  -0.263   0.562  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.448  -0.023   0.748  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.214   1.069   1.787  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.868   1.101   2.830  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.755  -1.320   1.176  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.243  -1.212   1.268  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.428  -2.562   1.415  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -1.057  -3.059   0.479  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.296  -3.165   2.591  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.387  -0.661   1.296  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.038   0.298  -0.197  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.994  -2.094   0.462  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       2.131  -1.613   2.144  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.012  -0.605   2.125  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.126  -0.739   0.371  1.00  0.00           H  
ATOM    756 HE21 GLN A  49       0.219  -2.709   3.288  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.721  -4.040   2.711  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.273   1.962   1.498  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.943   3.050   2.402  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.567   3.208   2.559  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.300   3.386   1.590  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.581   4.373   1.950  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.270   4.675   0.480  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.084   4.300   2.175  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.234   5.755   0.293  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.781   1.879   0.657  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.357   2.808   3.367  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.189   5.168   2.569  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.174   5.006  -0.009  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.910   3.781  -0.002  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.597   4.726   1.327  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.342   4.848   3.068  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.380   3.267   2.291  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.127   5.976  -0.758  1.00  0.00           H  
ATOM    775 HD12 ILE A  50      -0.713   5.415   0.687  1.00  0.00           H  
ATOM    776 HD13 ILE A  50       0.544   6.645   0.819  1.00  0.00           H  
ATOM    777  N   GLY A  51      -1.005   3.144   3.809  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.413   3.281   4.131  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.208   2.018   3.869  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.549   1.715   2.724  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.344   3.015   4.510  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.506   3.539   5.177  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.827   4.082   3.539  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.515   1.285   4.933  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.291   0.054   4.822  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.498   0.108   5.751  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.353   0.272   6.960  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.421  -1.152   5.148  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.225   1.582   5.821  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.633  -0.038   3.802  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -2.863  -1.440   4.270  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.735  -0.898   5.943  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -4.048  -1.973   5.461  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.693  -0.012   5.178  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.917   0.046   5.971  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.954  -0.958   5.477  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.763  -1.622   4.456  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.510   1.459   5.926  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.478   2.550   5.927  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.668   2.756   4.820  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.317   3.370   7.032  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.717   3.758   4.818  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.368   4.375   7.035  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.567   4.570   5.926  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.753  -0.127   4.208  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.663  -0.191   6.991  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.103   1.564   5.029  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.146   1.601   6.787  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.785   2.122   3.954  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.942   3.219   7.899  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.092   3.909   3.949  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.253   5.008   7.903  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.826   5.355   5.925  1.00  0.00           H  
ATOM    814  N   SER A  54     -10.057  -1.056   6.216  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.138  -1.968   5.867  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.087  -1.330   4.855  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.885  -2.021   4.223  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.912  -2.377   7.122  1.00  0.00           C  
ATOM    819  OG  SER A  54     -11.115  -3.184   7.972  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.145  -0.496   7.014  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.698  -2.849   5.424  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -12.209  -1.491   7.663  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.791  -2.936   6.834  1.00  0.00           H  
ATOM    824  HG  SER A  54     -11.678  -3.627   8.613  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.998  -0.010   4.705  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.852   0.715   3.769  1.00  0.00           C  
ATOM    827  C   SER A  55     -12.036   1.287   2.609  1.00  0.00           C  
ATOM    828  O   SER A  55     -11.034   1.970   2.820  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.595   1.841   4.492  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.973   1.540   4.622  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.347   0.490   5.240  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.575   0.018   3.373  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.174   1.971   5.476  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.490   2.759   3.932  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.494   2.279   4.299  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.475   1.000   1.386  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.792   1.480   0.191  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.671   2.999   0.196  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.677   3.554  -0.277  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.535   1.023  -1.066  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.659   0.987  -2.305  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.892   2.201  -3.190  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.230   2.036  -4.548  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -11.978   1.087  -5.420  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.280   0.447   1.288  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.801   1.054   0.183  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.929   0.031  -0.898  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.358   1.699  -1.250  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.623   0.973  -1.998  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -11.884   0.093  -2.868  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -12.954   2.333  -3.331  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.479   3.072  -2.702  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.188   2.999  -5.034  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -10.226   1.662  -4.403  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -12.258   0.246  -4.874  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -11.380   0.788  -6.216  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -12.832   1.545  -5.795  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.684   3.672   0.730  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.689   5.130   0.793  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.403   5.654   1.426  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.928   6.738   1.086  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.900   5.626   1.584  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.135   7.112   1.410  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -14.581   7.520   0.316  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -13.875   7.872   2.368  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.451   3.176   1.091  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.753   5.503  -0.217  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.781   5.099   1.247  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.745   5.423   2.634  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.844   4.876   2.346  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.612   5.261   3.024  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.423   5.157   2.075  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.631   6.092   1.951  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.382   4.381   4.253  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.345   4.698   5.380  1.00  0.00           C  
ATOM    876  OD1 ASN A  58      -9.986   5.366   6.349  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -11.578   4.218   5.259  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.272   4.023   2.572  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.716   6.288   3.341  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.511   3.345   3.976  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.375   4.530   4.611  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -11.794   3.695   4.460  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -12.220   4.410   5.973  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.308   4.016   1.404  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.221   3.787   0.462  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.245   4.814  -0.661  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.203   5.328  -1.060  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.310   2.379  -0.103  1.00  0.00           C  
ATOM    889  H   ALA A  59      -8.974   3.310   1.547  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.282   3.876   0.994  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -7.473   1.678   0.702  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -8.132   2.323  -0.801  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -6.387   2.133  -0.611  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.436   5.113  -1.170  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.580   6.083  -2.249  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.059   7.452  -1.820  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.255   8.068  -2.519  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.045   6.193  -2.673  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.429   5.152  -3.708  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.660   4.184  -3.892  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.497   5.305  -4.338  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.237   4.670  -0.821  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -7.997   5.736  -3.088  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.676   6.058  -1.807  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.221   7.173  -3.091  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.524   7.923  -0.667  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.105   9.218  -0.143  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.592   9.262   0.048  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.952  10.283  -0.199  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.807   9.509   1.183  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.189   9.212   1.096  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.673  10.947   1.630  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.164   7.386  -0.153  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.386   9.973  -0.864  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.374   8.882   1.952  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.615   9.841   0.508  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -8.502  11.578   0.770  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -7.842  11.037   2.314  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -9.582  11.256   2.127  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.025   8.137   0.473  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.586   8.028   0.688  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.859   8.090  -0.628  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.897   8.838  -0.802  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.253   6.680   1.311  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.035   6.674   2.229  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.871   7.381   1.560  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.366   7.324   3.563  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.579   7.347   0.637  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.247   8.826   1.337  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.105   6.331   1.848  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.061   5.987   0.508  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.740   5.652   2.417  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -1.962   8.448   1.710  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -0.949   7.034   1.995  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.876   7.164   0.504  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -3.591   8.369   3.409  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -4.223   6.834   4.001  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -2.519   7.232   4.228  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.314   7.249  -1.540  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.706   7.147  -2.836  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.637   8.508  -3.518  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.555   9.001  -3.840  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.454   6.145  -3.703  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.071   6.667  -1.318  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.712   6.771  -2.665  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -3.748   5.472  -4.167  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.140   5.581  -3.089  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.007   6.671  -4.468  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.805   9.117  -3.727  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.883  10.429  -4.360  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.947  11.410  -3.665  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.323  12.255  -4.305  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.312  10.946  -4.334  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.632   8.676  -3.443  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.578  10.323  -5.391  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.304  12.022  -4.234  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.810  10.675  -5.252  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.837  10.510  -3.497  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.843  11.275  -2.347  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.969  12.128  -1.558  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.518  11.866  -1.931  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.713  12.793  -2.033  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.184  11.867  -0.068  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.915  13.074   0.811  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.378  12.828   2.239  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.153  13.949   2.764  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -4.445  14.109   4.053  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -4.027  13.226   4.950  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -5.159  15.155   4.446  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.354  10.572  -1.893  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.213  13.157  -1.781  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.207  11.561   0.084  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.529  11.067   0.243  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.855  13.277   0.814  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.446  13.924   0.409  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -3.987  11.937   2.258  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.509  12.680   2.860  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.476  14.616   2.122  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -3.488  12.435   4.661  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -4.249  13.353   5.917  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.477  15.824   3.772  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -5.378  15.276   5.413  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.193  10.595  -2.151  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.154  10.209  -2.536  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.478  10.788  -3.901  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.573  11.303  -4.123  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.302   8.696  -2.531  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.886   9.907  -2.068  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.840  10.617  -1.815  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       1.000   8.407  -1.756  1.00  0.00           H  
ATOM    991  HB2 ALA A  66      -0.657   8.240  -2.336  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       0.673   8.365  -3.488  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.492  10.724  -4.806  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.316  11.267  -6.141  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.067  12.765  -6.059  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.859  13.290  -6.678  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.539  10.973  -7.003  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.641   9.518  -7.423  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -0.507   9.120  -8.356  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -0.675   9.740  -9.734  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -1.443   8.854 -10.651  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.350  10.317  -4.563  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.542  10.793  -6.577  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.426  11.230  -6.445  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.495  11.582  -7.893  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.602   8.896  -6.541  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -2.579   9.368  -7.928  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67       0.428   9.454  -7.934  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -0.498   8.044  -8.454  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -1.202  10.679  -9.631  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67       0.301   9.921 -10.154  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -2.445   9.136 -10.665  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -1.377   7.865 -10.334  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -1.062   8.922 -11.617  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.889  13.442  -5.265  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.750  14.876  -5.065  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.512  15.164  -4.255  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.094  16.245  -4.344  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.976  15.429  -4.339  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.204  16.900  -4.625  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -2.820  17.262  -5.627  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -1.707  17.758  -3.742  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.593  12.959  -4.785  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.664  15.345  -6.031  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.851  14.880  -4.653  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.843  15.303  -3.276  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -1.228  17.399  -2.967  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -1.840  18.716  -3.902  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.923  14.174  -3.464  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.111  14.287  -2.628  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.386  14.139  -3.451  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.456  14.585  -3.042  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.072  13.229  -1.537  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.412  13.341  -3.442  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.104  15.258  -2.157  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.921  13.352  -0.884  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       1.161  13.334  -0.968  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.103  12.247  -1.987  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.265  13.498  -4.611  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.414  13.285  -5.465  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.785  11.820  -5.538  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.929  11.469  -5.825  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.391  13.154  -4.883  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.185  13.642  -6.459  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.254  13.840  -5.075  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.806  10.963  -5.264  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       4.009   9.525  -5.278  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.920   8.858  -6.108  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.788   9.330  -6.143  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.969   8.983  -3.849  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.479   9.955  -2.819  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.711  10.570  -2.978  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.722  10.260  -1.696  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.181  11.466  -2.039  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.187  11.159  -0.754  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.418  11.763  -0.925  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.920  11.303  -5.034  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.973   9.319  -5.716  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.954   8.726  -3.593  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.580   8.100  -3.799  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.309  10.339  -3.850  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.760   9.788  -1.558  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.144  11.937  -2.174  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.589  11.388   0.115  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.784  12.464  -0.190  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.254   7.761  -6.766  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.277   7.049  -7.582  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.567   5.981  -6.761  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.822   4.790  -6.931  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.961   6.413  -8.794  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.973   5.726  -9.718  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.993   6.382 -10.134  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       2.179   4.535 -10.026  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.169   7.413  -6.698  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.548   7.767  -7.926  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.474   7.180  -9.355  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.677   5.681  -8.454  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.671   6.408  -5.868  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.064   5.469  -5.029  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.311   4.940  -5.727  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.025   5.682  -6.403  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.452   6.125  -3.715  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.495   7.371  -5.770  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.591   4.639  -4.806  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -0.965   7.054  -3.915  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -1.106   5.465  -3.164  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73       0.433   6.322  -3.133  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.573   3.653  -5.535  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.737   3.004  -6.117  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.453   2.179  -5.056  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.828   1.692  -4.119  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.353   2.090  -7.297  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.320   1.054  -6.851  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.817   2.919  -8.455  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.533  -0.313  -7.467  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -0.967   3.126  -4.974  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.406   3.773  -6.479  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.242   1.581  -7.633  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.334   1.393  -7.132  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.365   0.946  -5.778  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -0.794   3.198  -8.255  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -1.859   2.335  -9.363  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -2.418   3.808  -8.571  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -0.709  -0.960  -7.197  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -2.456  -0.733  -7.098  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -1.580  -0.219  -8.541  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.760   2.018  -5.204  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.538   1.244  -4.244  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.889  -0.128  -4.806  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.286  -0.253  -5.964  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.827   1.982  -3.830  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.680   1.115  -2.910  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.484   3.302  -3.157  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.209   2.419  -5.978  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.928   1.110  -3.361  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.400   2.193  -4.721  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.104   0.841  -2.039  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.557   1.667  -2.605  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -7.982   0.221  -3.437  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -5.866   3.892  -3.818  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -7.393   3.842  -2.935  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -5.946   3.110  -2.240  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.732  -1.153  -3.978  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -6.028  -2.516  -4.393  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.795  -3.269  -3.311  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.504  -3.138  -2.118  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.739  -3.293  -4.724  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.735  -3.172  -3.575  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.131  -2.781  -6.021  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -2.746  -4.314  -3.514  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.408  -0.991  -3.066  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.633  -2.470  -5.284  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.997  -4.332  -4.859  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -3.177  -2.256  -3.689  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.272  -3.148  -2.637  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -3.439  -3.515  -6.406  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -4.917  -2.613  -6.743  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -3.609  -1.856  -5.834  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -3.144  -5.103  -2.894  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -2.571  -4.693  -4.512  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -1.815  -3.962  -3.096  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.777  -4.055  -3.744  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.595  -4.839  -2.831  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -8.056  -6.263  -2.726  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.203  -7.062  -3.652  1.00  0.00           O  
ATOM   1146  CB  LEU A  77     -10.050  -4.850  -3.315  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.931  -5.946  -2.713  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -11.121  -5.723  -1.219  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.276  -5.995  -3.425  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.959  -4.109  -4.704  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.549  -4.374  -1.860  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.491  -3.893  -3.079  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77     -10.048  -4.971  -4.387  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.445  -6.900  -2.849  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -10.805  -4.723  -0.960  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -12.164  -5.848  -0.965  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -10.529  -6.440  -0.672  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -13.048  -6.261  -2.719  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.495  -5.026  -3.848  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.240  -6.733  -4.213  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.429  -6.576  -1.597  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.866  -7.904  -1.380  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.854  -8.804  -0.645  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -8.118  -8.615   0.544  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.561  -7.803  -0.585  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.452  -7.074  -1.327  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -3.150  -7.852  -1.342  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.584  -8.084  -0.254  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.699  -8.231  -2.444  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.341  -5.897  -0.895  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.656  -8.336  -2.345  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.756  -7.277   0.338  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -5.218  -8.801  -0.355  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.767  -6.908  -2.346  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.280  -6.123  -0.845  1.00  0.00           H  
ATOM   1176  N   SER A  79      -8.400  -9.783  -1.361  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -9.359 -10.715  -0.779  1.00  0.00           C  
ATOM   1178  C   SER A  79      -8.685 -11.623   0.245  1.00  0.00           C  
ATOM   1179  O   SER A  79      -8.978 -11.477   1.450  1.00  0.00           O  
ATOM   1180  CB  SER A  79     -10.010 -11.558  -1.875  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -9.075 -12.450  -2.455  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -7.867 -12.473  -0.168  1.00  0.00           O  
ATOM   1183  H   SER A  79      -8.149  -9.881  -2.302  1.00  0.00           H  
ATOM   1184  HA  SER A  79     -10.121 -10.136  -0.281  1.00  0.00           H  
ATOM   1185  HB2 SER A  79     -10.820 -12.132  -1.450  1.00  0.00           H  
ATOM   1186  HB3 SER A  79     -10.394 -10.907  -2.647  1.00  0.00           H  
ATOM   1187  HG  SER A  79      -8.372 -11.950  -2.877  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1      -9.675 -19.420 -12.361  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -10.524 -18.296 -12.836  1.00  0.00           C  
ATOM      3  C   LEU A   1     -10.991 -17.429 -11.670  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.472 -17.939 -10.659  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -11.726 -18.877 -13.585  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -11.873 -18.410 -15.034  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -10.798 -19.039 -15.908  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -13.258 -18.747 -15.564  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -9.585 -20.102 -13.142  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -10.149 -19.850 -11.539  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -8.748 -19.030 -12.098  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -9.942 -17.690 -13.515  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -11.640 -19.953 -13.582  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -12.625 -18.604 -13.050  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -11.749 -17.338 -15.074  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -10.510 -18.343 -16.681  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -9.938 -19.283 -15.302  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -11.186 -19.941 -16.361  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -13.260 -18.669 -16.641  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -13.520 -19.755 -15.274  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -13.978 -18.055 -15.153  1.00  0.00           H  
ATOM     22  N   LYS A   2     -10.845 -16.117 -11.820  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -11.251 -15.179 -10.780  1.00  0.00           C  
ATOM     24  C   LYS A   2     -12.000 -13.994 -11.381  1.00  0.00           C  
ATOM     25  O   LYS A   2     -11.446 -13.233 -12.173  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -10.029 -14.685 -10.003  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -10.381 -13.799  -8.816  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -10.106 -12.334  -9.112  1.00  0.00           C  
ATOM     29  CE  LYS A   2      -8.800 -11.873  -8.481  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      -8.620 -10.400  -8.593  1.00  0.00           N  
ATOM     31  H   LYS A   2     -10.454 -15.770 -12.650  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -11.911 -15.700 -10.103  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      -9.482 -15.541  -9.636  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      -9.396 -14.122 -10.672  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -11.429 -13.919  -8.589  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      -9.787 -14.104  -7.966  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -10.043 -12.198 -10.182  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -10.917 -11.739  -8.718  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      -8.805 -12.149  -7.438  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      -7.980 -12.367  -8.979  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      -7.648 -10.138  -8.331  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      -9.282  -9.908  -7.958  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      -8.800 -10.090  -9.571  1.00  0.00           H  
ATOM     44  N   LYS A   3     -13.265 -13.843 -10.997  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -14.091 -12.750 -11.497  1.00  0.00           C  
ATOM     46  C   LYS A   3     -14.472 -11.795 -10.371  1.00  0.00           C  
ATOM     47  O   LYS A   3     -14.475 -10.577 -10.549  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -15.352 -13.301 -12.164  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -15.066 -14.249 -13.317  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -16.028 -14.030 -14.475  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -16.476 -15.347 -15.086  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -16.743 -15.220 -16.546  1.00  0.00           N  
ATOM     53  H   LYS A   3     -13.650 -14.481 -10.363  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -13.513 -12.208 -12.231  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -15.934 -13.831 -11.426  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -15.935 -12.473 -12.542  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -14.057 -14.083 -13.666  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -15.165 -15.265 -12.966  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -16.896 -13.500 -14.111  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -15.535 -13.439 -15.233  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -15.698 -16.082 -14.934  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -17.378 -15.670 -14.590  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -17.365 -15.992 -16.864  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -15.851 -15.266 -17.079  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -17.207 -14.311 -16.746  1.00  0.00           H  
ATOM     66  N   THR A   4     -14.796 -12.358  -9.211  1.00  0.00           N  
ATOM     67  CA  THR A   4     -15.180 -11.556  -8.054  1.00  0.00           C  
ATOM     68  C   THR A   4     -14.407 -11.987  -6.812  1.00  0.00           C  
ATOM     69  O   THR A   4     -14.071 -13.161  -6.652  1.00  0.00           O  
ATOM     70  CB  THR A   4     -16.683 -11.678  -7.800  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -17.039 -11.040  -6.586  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -17.163 -13.113  -7.722  1.00  0.00           C  
ATOM     73  H   THR A   4     -14.776 -13.334  -9.130  1.00  0.00           H  
ATOM     74  HA  THR A   4     -14.944 -10.526  -8.272  1.00  0.00           H  
ATOM     75  HB  THR A   4     -17.215 -11.196  -8.606  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -17.996 -11.011  -6.509  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -17.652 -13.276  -6.774  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -16.317 -13.779  -7.813  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -17.859 -13.302  -8.526  1.00  0.00           H  
ATOM     80  N   SER A   5     -14.126 -11.029  -5.935  1.00  0.00           N  
ATOM     81  CA  SER A   5     -13.391 -11.309  -4.706  1.00  0.00           C  
ATOM     82  C   SER A   5     -13.549 -10.167  -3.708  1.00  0.00           C  
ATOM     83  O   SER A   5     -12.639  -9.360  -3.521  1.00  0.00           O  
ATOM     84  CB  SER A   5     -11.908 -11.533  -5.013  1.00  0.00           C  
ATOM     85  OG  SER A   5     -11.354 -12.517  -4.156  1.00  0.00           O  
ATOM     86  H   SER A   5     -14.420 -10.112  -6.116  1.00  0.00           H  
ATOM     87  HA  SER A   5     -13.800 -12.210  -4.273  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -11.801 -11.864  -6.037  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -11.370 -10.608  -4.876  1.00  0.00           H  
ATOM     90  HG  SER A   5     -11.902 -13.305  -4.175  1.00  0.00           H  
ATOM     91  N   SER A   6     -14.711 -10.108  -3.065  1.00  0.00           N  
ATOM     92  CA  SER A   6     -14.991  -9.067  -2.084  1.00  0.00           C  
ATOM     93  C   SER A   6     -14.544  -9.496  -0.691  1.00  0.00           C  
ATOM     94  O   SER A   6     -13.962 -10.569  -0.519  1.00  0.00           O  
ATOM     95  CB  SER A   6     -16.485  -8.734  -2.075  1.00  0.00           C  
ATOM     96  OG  SER A   6     -16.884  -8.140  -3.298  1.00  0.00           O  
ATOM     97  H   SER A   6     -15.398 -10.782  -3.256  1.00  0.00           H  
ATOM     98  HA  SER A   6     -14.436  -8.185  -2.371  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -17.051  -9.641  -1.928  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -16.692  -8.045  -1.270  1.00  0.00           H  
ATOM    101  HG  SER A   6     -17.445  -8.751  -3.782  1.00  0.00           H  
ATOM    102  N   SER A   7     -14.817  -8.653   0.301  1.00  0.00           N  
ATOM    103  CA  SER A   7     -14.444  -8.946   1.680  1.00  0.00           C  
ATOM    104  C   SER A   7     -12.929  -9.060   1.820  1.00  0.00           C  
ATOM    105  O   SER A   7     -12.427  -9.914   2.552  1.00  0.00           O  
ATOM    106  CB  SER A   7     -15.112 -10.240   2.150  1.00  0.00           C  
ATOM    107  OG  SER A   7     -16.425  -9.993   2.623  1.00  0.00           O  
ATOM    108  H   SER A   7     -15.282  -7.815   0.100  1.00  0.00           H  
ATOM    109  HA  SER A   7     -14.788  -8.130   2.296  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -15.164 -10.935   1.326  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -14.529 -10.673   2.950  1.00  0.00           H  
ATOM    112  HG  SER A   7     -17.056 -10.173   1.922  1.00  0.00           H  
ATOM    113  N   GLY A   8     -12.207  -8.194   1.119  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.756  -8.215   1.180  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.199  -7.093   2.034  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.652  -6.879   3.159  1.00  0.00           O  
ATOM    117  H   GLY A   8     -12.662  -7.535   0.552  1.00  0.00           H  
ATOM    118  HA2 GLY A   8     -10.439  -9.160   1.594  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -10.362  -8.121   0.180  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.217  -6.374   1.499  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.603  -5.268   2.218  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.249  -4.156   1.252  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.764  -4.407   0.150  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.352  -5.740   2.962  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.615  -6.697   4.125  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -7.570  -8.140   3.649  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -6.606  -6.470   5.241  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.901  -6.585   0.595  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.321  -4.893   2.928  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.704  -6.235   2.254  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.839  -4.872   3.348  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.603  -6.509   4.523  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -7.834  -8.184   2.605  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -6.573  -8.533   3.785  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -8.270  -8.731   4.221  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -5.694  -6.068   4.825  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -7.013  -5.771   5.957  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -6.396  -7.408   5.732  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.483  -2.922   1.670  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.181  -1.778   0.833  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.888  -1.128   1.288  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.846  -0.449   2.316  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.335  -0.779   0.865  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.683  -1.421   0.612  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.048  -1.821  -0.666  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.584  -1.629   1.645  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.274  -2.410  -0.907  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.814  -2.217   1.413  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.154  -2.605   0.135  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.376  -3.192  -0.100  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.859  -2.775   2.565  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.053  -2.134  -0.178  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.368  -0.306   1.836  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.175  -0.028   0.108  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.358  -1.668  -1.476  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.314  -1.323   2.641  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.537  -2.715  -1.909  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.502  -2.369   2.229  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.899  -2.624  -0.671  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.834  -1.338   0.514  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.529  -0.768   0.832  1.00  0.00           C  
ATOM    162  C   LYS A  11      -3.995   0.037  -0.346  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.339  -0.234  -1.496  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.544  -1.879   1.201  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.107  -2.883   2.192  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.404  -4.228   2.088  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.163  -4.839   3.458  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -2.737  -6.263   3.365  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.938  -1.881  -0.303  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.652  -0.111   1.679  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.261  -2.408   0.303  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.662  -1.431   1.637  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -3.979  -2.499   3.193  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.159  -3.022   1.989  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -4.017  -4.900   1.507  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.453  -4.088   1.593  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -2.392  -4.274   3.960  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -4.079  -4.783   4.029  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -2.034  -6.474   4.102  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -2.313  -6.449   2.434  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -3.557  -6.890   3.492  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.153   1.029  -0.063  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.589   1.857  -1.125  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.119   1.500  -1.346  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.385   1.288  -0.393  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.716   3.375  -0.829  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.098   4.134  -2.082  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.733   3.664   0.266  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.903   1.209   0.875  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.135   1.643  -2.031  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.752   3.739  -0.501  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -4.175   4.211  -2.136  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -2.670   5.122  -2.042  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -2.729   3.614  -2.948  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -3.266   4.246   1.044  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -4.556   4.226  -0.153  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.103   2.742   0.676  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.704   1.418  -2.605  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.678   1.067  -2.934  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.254   2.013  -3.981  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.598   2.326  -4.973  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.754  -0.375  -3.437  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.172  -0.918  -3.520  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.484  -1.543  -4.865  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       1.728  -1.392  -5.824  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       3.604  -2.253  -4.942  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.342   1.583  -3.327  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.263   1.154  -2.031  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.189  -1.008  -2.768  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.315  -0.424  -4.422  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.864  -0.105  -3.350  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.303  -1.665  -2.751  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       4.158  -2.331  -4.137  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       3.831  -2.670  -5.800  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.478   2.478  -3.748  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.122   3.401  -4.674  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.224   2.742  -5.505  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.777   3.377  -6.403  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.711   4.621  -3.941  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.653   4.162  -2.818  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.593   5.510  -3.416  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.191   4.515  -1.421  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.946   2.204  -2.932  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.360   3.761  -5.349  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.278   5.199  -4.658  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.757   3.089  -2.865  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.618   4.616  -2.972  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       1.850   4.902  -2.921  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       2.999   6.224  -2.714  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.137   6.037  -4.239  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.356   3.888  -1.150  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       5.000   4.357  -0.726  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       3.891   5.551  -1.391  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.537   1.471  -5.236  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.565   0.812  -6.027  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.197  -0.399  -5.366  1.00  0.00           C  
ATOM    237  O   GLY A  15       5.938  -0.699  -4.201  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.062   0.984  -4.525  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.126   0.497  -6.962  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.342   1.530  -6.242  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.059  -1.072  -6.128  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.796  -2.244  -5.661  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.124  -2.335  -6.409  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.183  -2.041  -7.604  1.00  0.00           O  
ATOM    245  CB  ALA A  16       6.979  -3.518  -5.850  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.242  -0.743  -7.033  1.00  0.00           H  
ATOM    247  HA  ALA A  16       7.993  -2.115  -4.605  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       5.926  -3.275  -5.862  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       7.251  -3.986  -6.785  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       7.180  -4.199  -5.035  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.187  -2.733  -5.722  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.498  -2.839  -6.362  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.324  -3.963  -5.751  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.191  -4.277  -4.571  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.260  -1.518  -6.244  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.402  -0.304  -6.450  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.740   0.280  -5.383  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.261   0.254  -7.711  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.950   1.399  -5.571  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.474   1.373  -7.903  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.818   1.946  -6.831  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.099  -2.953  -4.772  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.336  -3.056  -7.406  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.698  -1.451  -5.259  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.048  -1.501  -6.983  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.844  -0.148  -4.396  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.775  -0.193  -8.550  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.440   1.845  -4.731  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.370   1.797  -8.890  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.201   2.819  -6.979  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.187  -4.560  -6.566  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.045  -5.648  -6.114  1.00  0.00           C  
ATOM    273  C   LYS A  18      14.984  -5.194  -4.997  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.603  -6.021  -4.327  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.860  -6.199  -7.284  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.525  -7.534  -6.986  1.00  0.00           C  
ATOM    277  CD  LYS A  18      17.030  -7.468  -7.190  1.00  0.00           C  
ATOM    278  CE  LYS A  18      17.610  -8.838  -7.508  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      19.088  -8.788  -7.684  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.250  -4.258  -7.497  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.410  -6.431  -5.732  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      14.206  -6.330  -8.133  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      15.630  -5.486  -7.539  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      15.323  -7.805  -5.960  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      15.114  -8.285  -7.646  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      17.245  -6.799  -8.009  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      17.490  -7.094  -6.287  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      17.377  -9.512  -6.696  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      17.160  -9.203  -8.419  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      19.557  -8.737  -6.756  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      19.354  -7.949  -8.239  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      19.417  -9.638  -8.183  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.097  -3.883  -4.801  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.973  -3.343  -3.770  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.183  -2.803  -2.581  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.294  -1.969  -2.736  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.865  -2.218  -4.327  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.892  -1.788  -3.292  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.548  -2.662  -5.612  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.589  -3.265  -5.367  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.610  -4.145  -3.427  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.238  -1.369  -4.554  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      18.088  -2.606  -2.614  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.810  -1.506  -3.790  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      17.511  -0.944  -2.736  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      17.066  -3.552  -5.991  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      17.477  -1.875  -6.349  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      18.588  -2.875  -5.415  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.530  -3.287  -1.392  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.878  -2.865  -0.162  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.212  -1.415   0.146  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.347  -0.651   0.562  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.311  -3.758   1.002  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.593  -3.447   2.306  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.573  -3.118   3.426  1.00  0.00           C  
ATOM    316  CE  LYS A  20      15.479  -1.658   3.839  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      16.510  -1.300   4.853  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.243  -3.943  -1.338  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.811  -2.959  -0.301  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      15.111  -4.789   0.742  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.372  -3.636   1.158  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.941  -2.602   2.154  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      14.007  -4.307   2.598  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.350  -3.738   4.280  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.578  -3.321   3.083  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      15.617  -1.040   2.965  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      14.498  -1.478   4.256  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      16.471  -0.281   5.057  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      17.458  -1.536   4.497  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      16.343  -1.827   5.733  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.469  -1.033  -0.075  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.894   0.339   0.168  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.029   1.299  -0.635  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.742   2.415  -0.202  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.363   0.515  -0.189  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.122  -1.676  -0.421  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.770   0.549   1.222  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.451   0.753  -1.239  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.783   1.316   0.399  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.896  -0.403   0.018  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.591   0.834  -1.801  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.731   1.626  -2.661  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.311   1.599  -2.118  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.578   2.585  -2.212  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.759   1.086  -4.093  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.111   1.277  -4.755  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      17.013   1.892  -4.187  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.256   0.750  -5.966  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.835  -0.074  -2.077  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.094   2.642  -2.656  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.533   0.030  -4.079  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      14.015   1.602  -4.681  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.493   0.274  -6.358  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.118   0.858  -6.417  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.933   0.463  -1.530  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.603   0.317  -0.954  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.488   1.099   0.355  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.386   1.407   0.812  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.284  -1.152  -0.728  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.572  -0.291  -1.476  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.888   0.712  -1.662  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.464  -1.406   0.307  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      10.247  -1.338  -0.968  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      11.913  -1.761  -1.362  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.634   1.419   0.953  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.669   2.166   2.205  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.583   3.665   1.937  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.930   4.400   2.676  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.947   1.842   2.981  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.669   1.067   4.254  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      12.843   0.132   4.212  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.278   1.397   5.295  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.479   1.148   0.538  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.815   1.867   2.792  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.599   1.248   2.358  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.448   2.763   3.242  1.00  0.00           H  
ATOM    377  N   SER A  25      13.230   4.105   0.863  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.204   5.512   0.491  1.00  0.00           C  
ATOM    379  C   SER A  25      11.790   5.908   0.085  1.00  0.00           C  
ATOM    380  O   SER A  25      11.314   6.998   0.405  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.177   5.783  -0.658  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.763   7.067  -0.542  1.00  0.00           O  
ATOM    383  H   SER A  25      13.718   3.465   0.301  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.498   6.094   1.353  1.00  0.00           H  
ATOM    385  HB2 SER A  25      14.962   5.040  -0.646  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.644   5.727  -1.597  1.00  0.00           H  
ATOM    387  HG  SER A  25      14.261   7.696  -1.064  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.123   4.995  -0.611  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.756   5.214  -1.059  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.815   5.297   0.141  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.046   6.252   0.284  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.334   4.078  -1.994  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.967   4.240  -2.660  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.918   5.506  -3.503  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.648   3.025  -3.516  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.560   4.144  -0.822  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.727   6.148  -1.597  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.080   3.986  -2.771  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.322   3.162  -1.424  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.209   4.321  -1.895  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       8.637   6.217  -3.129  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       8.153   5.261  -4.528  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       6.928   5.932  -3.454  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       6.603   2.780  -3.420  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       7.874   3.242  -4.549  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       8.245   2.187  -3.187  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.898   4.300   1.016  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.069   4.270   2.216  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.307   5.518   3.063  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.448   5.926   3.845  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.361   3.015   3.026  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.541   3.577   0.859  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.034   4.243   1.909  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       7.661   2.239   2.752  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       9.367   2.681   2.820  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       8.262   3.234   4.078  1.00  0.00           H  
ATOM    417  N   SER A  28       9.481   6.122   2.890  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.841   7.327   3.624  1.00  0.00           C  
ATOM    419  C   SER A  28       9.065   8.530   3.098  1.00  0.00           C  
ATOM    420  O   SER A  28       8.591   9.363   3.871  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.344   7.587   3.518  1.00  0.00           C  
ATOM    422  OG  SER A  28      12.038   7.019   4.614  1.00  0.00           O  
ATOM    423  H   SER A  28      10.115   5.744   2.244  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.582   7.172   4.660  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.719   7.150   2.605  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.523   8.652   3.506  1.00  0.00           H  
ATOM    427  HG  SER A  28      12.974   6.955   4.403  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.932   8.612   1.776  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.206   9.713   1.153  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.765   9.752   1.646  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.253  10.808   2.019  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.255   9.592  -0.379  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.118   8.772  -0.967  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       5.945   9.087  -0.786  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       7.468   7.719  -1.687  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.326   7.916   1.209  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.694  10.631   1.445  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.209  10.581  -0.810  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.187   9.125  -0.659  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       8.422   7.532  -1.800  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       6.757   7.170  -2.075  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.119   8.593   1.648  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.739   8.497   2.095  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.620   8.908   3.555  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.676   9.596   3.943  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.214   7.086   1.897  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.581   7.782   1.338  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.143   9.167   1.491  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       4.895   6.383   2.351  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       3.242   6.996   2.355  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       4.135   6.877   0.839  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.588   8.485   4.359  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.594   8.815   5.780  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.515  10.324   5.972  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.855  10.813   6.890  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.853   8.262   6.450  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.822   8.351   7.967  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.205   8.285   8.584  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       9.122   8.950   8.057  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.373   7.567   9.592  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.316   7.939   3.989  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.723   8.358   6.227  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.969   7.225   6.174  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.709   8.818   6.096  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.362   9.287   8.251  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.232   7.531   8.351  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.186  11.055   5.087  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.193  12.512   5.135  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.770  13.046   5.126  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.395  13.860   5.969  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.984  13.077   3.965  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.682  10.601   4.383  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.679  12.815   6.051  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.712  12.349   3.637  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       6.309  13.302   3.151  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.491  13.979   4.274  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.969  12.561   4.179  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.577  12.976   4.093  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.853  12.558   5.363  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.894  13.198   5.792  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.901  12.344   2.878  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.175  13.077   1.579  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.489  14.434   1.549  1.00  0.00           C  
ATOM    484  CE  LYS A  33       2.435  15.547   1.972  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       1.774  16.521   2.883  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.322  11.900   3.547  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.547  14.051   4.002  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.250  11.327   2.774  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.836  12.335   3.043  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.240  13.220   1.472  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.806  12.479   0.758  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       1.144  14.631   0.546  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       0.647  14.415   2.224  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       3.282  15.110   2.479  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       2.776  16.068   1.088  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       1.371  17.308   2.335  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       2.465  16.903   3.560  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       1.011  16.055   3.413  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.343  11.479   5.969  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.767  10.981   7.194  1.00  0.00           C  
ATOM    501  C   GLY A  34       1.019   9.681   6.997  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.044   9.404   7.696  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.111  11.015   5.577  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.570  10.817   7.900  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.092  11.722   7.594  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.481   8.877   6.047  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.858   7.597   5.767  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.638   6.464   6.414  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.836   6.587   6.672  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.772   7.377   4.260  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.233   8.561   3.514  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.713   9.395   4.091  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.683   8.847   2.239  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.202  10.487   3.406  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.199   9.942   1.547  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.745  10.761   2.133  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.269   9.153   5.528  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.140   7.615   6.178  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.759   7.166   3.878  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.129   6.536   4.061  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.069   9.180   5.088  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.414   8.195   1.782  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.941  11.127   3.866  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.559  10.158   0.554  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.124  11.616   1.595  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.955   5.357   6.659  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.589   4.193   7.259  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.252   3.356   6.177  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.607   2.513   5.552  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.559   3.354   8.018  1.00  0.00           C  
ATOM    531  CG  ASP A  36       0.373   3.822   9.448  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       0.579   5.024   9.712  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.020   2.983  10.305  1.00  0.00           O  
ATOM    534  H   ASP A  36       0.006   5.317   6.414  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.343   4.540   7.947  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.392   3.418   7.512  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.885   2.324   8.033  1.00  0.00           H  
ATOM    538  N   SER A  37       3.536   3.604   5.936  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.260   2.882   4.903  1.00  0.00           C  
ATOM    540  C   SER A  37       4.696   1.514   5.401  1.00  0.00           C  
ATOM    541  O   SER A  37       4.789   1.275   6.605  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.481   3.684   4.449  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.400   3.861   5.513  1.00  0.00           O  
ATOM    544  H   SER A  37       4.002   4.304   6.440  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.596   2.750   4.064  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.975   3.158   3.647  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.163   4.656   4.099  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.723   3.005   5.805  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.929   0.611   4.460  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.320  -0.751   4.786  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.056  -1.396   3.615  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.679  -1.214   2.457  1.00  0.00           O  
ATOM    553  CB  ILE A  38       4.075  -1.589   5.145  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.373  -3.091   5.068  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.920  -1.218   4.223  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.660  -3.905   6.124  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.815   0.862   3.520  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.976  -0.720   5.644  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.786  -1.340   6.155  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       4.067  -3.462   4.099  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.435  -3.246   5.186  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.258  -2.062   4.112  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.376  -0.384   4.646  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       3.310  -0.934   3.256  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       2.626  -3.599   6.176  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       3.713  -4.953   5.869  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       4.132  -3.743   7.081  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.106  -2.150   3.921  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.888  -2.819   2.890  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.805  -4.335   3.031  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.268  -4.896   4.022  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.366  -2.391   2.941  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.121  -2.941   1.741  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.481  -0.876   3.006  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.362  -2.258   4.861  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.486  -2.533   1.933  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.809  -2.803   3.837  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.823  -2.405   0.853  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      11.183  -2.817   1.898  1.00  0.00           H  
ATOM    580 HG13 VAL A  39       9.894  -3.989   1.624  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       8.812  -0.496   3.764  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      10.496  -0.602   3.252  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       9.216  -0.453   2.047  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.216  -4.997   2.036  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.086  -6.450   2.066  1.00  0.00           C  
ATOM    586  C   LEU A  40       7.984  -7.095   1.020  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.896  -6.782  -0.168  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.627  -6.867   1.836  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.421  -8.098   0.939  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.184  -9.300   1.484  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.940  -8.419   0.804  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.864  -4.506   1.262  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.396  -6.787   3.045  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.178  -7.072   2.798  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.104  -6.035   1.387  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.811  -7.883  -0.047  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       6.877  -8.974   2.247  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       5.489 -10.008   1.909  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.732  -9.772   0.681  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.820  -9.448   0.497  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.450  -8.267   1.755  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.497  -7.770   0.064  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.840  -7.998   1.470  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.750  -8.691   0.575  1.00  0.00           C  
ATOM    605  C   LEU A  41       9.111  -9.960   0.012  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.852 -10.918   0.742  1.00  0.00           O  
ATOM    607  CB  LEU A  41      11.055  -9.035   1.304  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.970 -10.028   0.580  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      12.057  -9.688  -0.898  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.354 -10.043   1.215  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.869  -8.200   2.426  1.00  0.00           H  
ATOM    612  HA  LEU A  41       9.975  -8.025  -0.245  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.605  -8.119   1.458  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.807  -9.448   2.268  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.550 -11.021   0.669  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      12.173  -8.623  -1.016  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      12.904 -10.196  -1.334  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      11.155 -10.005  -1.392  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      14.086  -9.723   0.490  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.371  -9.374   2.062  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.588 -11.046   1.542  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.897  -9.962  -1.298  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.330 -11.114  -1.986  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.450 -11.894  -2.660  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.573 -11.408  -2.753  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.280 -10.687  -3.015  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.875 -10.132  -4.294  1.00  0.00           C  
ATOM    628  CD  LYS A  42       8.013 -11.206  -5.365  1.00  0.00           C  
ATOM    629  CE  LYS A  42       9.087 -10.854  -6.369  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.634 -11.077  -7.771  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.159  -9.176  -1.819  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.866 -11.742  -1.249  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.673 -11.545  -3.268  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.652  -9.930  -2.575  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       7.239  -9.346  -4.667  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       8.848  -9.735  -4.066  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       8.267 -12.148  -4.896  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       7.079 -11.298  -5.888  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       9.338  -9.817  -6.244  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.955 -11.461  -6.179  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       8.262 -12.042  -7.877  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       9.429 -10.949  -8.427  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       7.884 -10.398  -8.015  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.150 -13.103  -3.100  1.00  0.00           N  
ATOM    645  CA  ASP A  43      10.148 -13.953  -3.742  1.00  0.00           C  
ATOM    646  C   ASP A  43      10.853 -13.265  -4.918  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.729 -13.705  -6.061  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.498 -15.254  -4.217  1.00  0.00           C  
ATOM    649  CG  ASP A  43      10.489 -16.398  -4.302  1.00  0.00           C  
ATOM    650  OD1 ASP A  43      11.501 -16.364  -3.571  1.00  0.00           O  
ATOM    651  OD2 ASP A  43      10.255 -17.328  -5.102  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.239 -13.445  -2.979  1.00  0.00           H  
ATOM    653  HA  ASP A  43      10.886 -14.191  -3.000  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.716 -15.532  -3.526  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       9.069 -15.096  -5.195  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.619 -12.202  -4.639  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.343 -11.523  -5.701  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.250  -9.998  -5.683  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.118  -9.331  -6.247  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.707 -11.897  -3.712  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.385 -11.795  -5.627  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      11.967 -11.878  -6.650  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.213  -9.435  -5.065  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.060  -7.974  -5.040  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.521  -7.453  -3.709  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.957  -8.197  -2.915  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.115  -7.505  -6.155  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.368  -8.098  -7.545  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.358  -7.552  -8.542  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.787  -7.795  -8.001  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.539 -10.001  -4.638  1.00  0.00           H  
ATOM    672  HA  LEU A  45      12.032  -7.541  -5.210  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.106  -7.755  -5.866  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.191  -6.431  -6.230  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.243  -9.172  -7.501  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       8.422  -7.360  -8.039  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       9.733  -6.634  -8.968  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       9.201  -8.275  -9.327  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      11.764  -7.038  -8.772  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      12.368  -7.436  -7.163  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.240  -8.694  -8.393  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.683  -6.146  -3.503  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.198  -5.472  -2.300  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.058  -4.523  -2.667  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.156  -3.779  -3.641  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.321  -4.677  -1.630  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.285  -5.522  -0.833  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.188  -6.360  -1.470  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.295  -5.478   0.554  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      14.074  -7.134  -0.747  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.179  -6.248   1.287  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      14.067  -7.074   0.632  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.951  -7.841   1.354  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.128  -5.612  -4.193  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.829  -6.222  -1.616  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.889  -4.160  -2.390  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.884  -3.950  -0.960  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.192  -6.402  -2.548  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.597  -4.831   1.066  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.765  -7.780  -1.261  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.173  -6.200   2.366  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.796  -7.387   1.411  1.00  0.00           H  
ATOM    703  N   LYS A  47       7.981  -4.550  -1.893  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.836  -3.685  -2.160  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.743  -2.549  -1.162  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.119  -2.690  -0.001  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.540  -4.487  -2.132  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.198  -5.103  -3.470  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.100  -6.281  -3.766  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.667  -7.513  -2.999  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       4.193  -7.726  -3.064  1.00  0.00           N  
ATOM    712  H   LYS A  47       7.954  -5.165  -1.134  1.00  0.00           H  
ATOM    713  HA  LYS A  47       6.965  -3.263  -3.144  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.634  -5.282  -1.407  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.728  -3.836  -1.839  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.171  -5.435  -3.455  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.329  -4.358  -4.236  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.067  -6.493  -4.823  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       7.110  -6.025  -3.477  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       6.162  -8.366  -3.424  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.962  -7.402  -1.966  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       3.710  -7.083  -2.403  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.962  -8.706  -2.804  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       3.847  -7.542  -4.026  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.223  -1.424  -1.631  1.00  0.00           N  
ATOM    726  CA  VAL A  48       6.052  -0.248  -0.798  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.584   0.153  -0.741  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.060   0.773  -1.668  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.897   0.924  -1.324  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.675   2.172  -0.481  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.372   0.543  -1.348  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.938  -1.386  -2.568  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.386  -0.491   0.194  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.588   1.133  -2.336  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       7.498   2.856  -0.625  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       5.754   2.647  -0.782  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       6.614   1.896   0.561  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.695   0.418  -2.372  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.954   1.324  -0.882  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.514  -0.383  -0.812  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.921  -0.216   0.350  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.507   0.087   0.528  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.299   1.155   1.597  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.992   1.176   2.613  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.747  -1.187   0.911  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.251  -1.101   0.671  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.460  -2.405   0.981  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.811  -2.675   2.129  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.673  -3.220  -0.046  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.392  -0.716   1.048  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.124   0.451  -0.411  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       2.137  -2.010   0.332  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       1.910  -1.386   1.959  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.162  -0.326   1.301  1.00  0.00           H  
ATOM    755  HG3 GLN A  49       0.079  -0.855  -0.366  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.363  -2.940  -0.931  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -1.130  -4.071   0.125  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.330   2.036   1.361  1.00  0.00           N  
ATOM    759  CA  ILE A  50       1.015   3.099   2.299  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.491   3.257   2.486  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.237   3.482   1.535  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.647   4.432   1.868  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.333   4.753   0.403  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.151   4.358   2.090  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.277   5.815   0.234  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.808   1.958   0.536  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.446   2.833   3.250  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.252   5.215   2.499  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.231   5.106  -0.080  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.991   3.860  -0.095  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.409   4.902   2.987  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.447   3.325   2.202  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.663   4.788   1.246  1.00  0.00           H  
ATOM    774 HD11 ILE A  50      -0.660   5.458   0.639  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.578   6.709   0.758  1.00  0.00           H  
ATOM    776 HD13 ILE A  50       0.152   6.038  -0.816  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.911   3.140   3.737  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.311   3.269   4.090  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.102   1.998   3.843  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.380   1.642   2.696  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.238   2.973   4.420  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.384   3.524   5.137  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.745   4.065   3.506  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.474   1.319   4.924  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.249   0.086   4.829  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.457   0.144   5.757  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.309   0.268   6.973  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.374  -1.113   5.165  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.229   1.657   5.810  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.591  -0.018   3.809  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -2.766  -1.367   4.310  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.735  -0.870   6.001  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -4.001  -1.954   5.423  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.652   0.063   5.180  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.879   0.123   5.969  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.906  -0.895   5.483  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.717  -1.550   4.455  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.481   1.529   5.913  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.457   2.628   5.853  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.736   2.855   4.692  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.216   3.430   6.956  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.795   3.865   4.632  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.274   4.440   6.902  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.562   4.658   5.739  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.710  -0.025   4.206  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.622  -0.105   6.994  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.105   1.610   5.034  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.088   1.688   6.791  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.917   2.235   3.825  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.773   3.261   7.866  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.238   4.033   3.721  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.096   5.059   7.770  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.827   5.447   5.695  1.00  0.00           H  
ATOM    814  N   SER A  54      -9.995  -1.016   6.234  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.065  -1.945   5.894  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.032  -1.325   4.887  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.829  -2.029   4.268  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.825  -2.365   7.153  1.00  0.00           C  
ATOM    819  OG  SER A  54     -12.986  -3.108   6.827  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.084  -0.463   7.038  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.616  -2.819   5.450  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.184  -2.974   7.771  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.121  -1.482   7.703  1.00  0.00           H  
ATOM    824  HG  SER A  54     -12.733  -3.995   6.558  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.962  -0.003   4.728  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.835   0.702   3.793  1.00  0.00           C  
ATOM    827  C   SER A  55     -12.041   1.275   2.620  1.00  0.00           C  
ATOM    828  O   SER A  55     -11.040   1.965   2.812  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.584   1.824   4.516  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.965   1.802   4.198  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.312   0.508   5.252  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.553  -0.009   3.411  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.472   1.699   5.583  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.174   2.779   4.220  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.301   0.909   4.294  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.498   0.983   1.405  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.837   1.464   0.197  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.703   2.984   0.207  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.711   3.531  -0.276  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.612   1.019  -1.044  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.795   1.090  -2.323  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -12.040   2.392  -3.068  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.815   2.230  -4.563  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -10.444   1.737  -4.868  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.299   0.427   1.320  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.850   1.030   0.164  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.938  -0.001  -0.907  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.479   1.655  -1.161  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.747   1.024  -2.072  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -12.069   0.264  -2.961  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -13.059   2.706  -2.899  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.362   3.142  -2.689  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -12.536   1.522  -4.946  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -11.961   3.186  -5.042  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -10.126   2.112  -5.784  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -10.438   0.697  -4.911  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56      -9.781   2.046  -4.128  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.704   3.662   0.760  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.693   5.120   0.831  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.407   5.626   1.478  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.933   6.720   1.170  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.904   5.622   1.616  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.089   4.887   2.928  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.380   5.219   3.901  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -14.942   3.976   2.984  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.467   3.170   1.128  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.745   5.500  -0.178  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -13.777   6.673   1.831  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -14.794   5.486   1.020  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.847   4.823   2.376  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.615   5.189   3.066  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.424   5.124   2.115  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.638   6.066   2.024  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.381   4.267   4.263  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.589   4.187   5.178  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -11.208   3.134   5.319  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -10.928   5.309   5.805  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.274   3.963   2.579  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.724   6.204   3.421  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.160   3.272   3.903  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.543   4.634   4.834  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -10.390   6.110   5.644  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -11.705   5.285   6.402  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.304   4.006   1.407  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.213   3.814   0.459  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.255   4.863  -0.643  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.221   5.379  -1.055  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.273   2.417  -0.133  1.00  0.00           C  
ATOM    889  H   ALA A  59      -8.965   3.293   1.525  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.277   3.912   0.993  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -6.372   2.225  -0.695  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -7.360   1.693   0.663  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -8.130   2.340  -0.786  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.455   5.172  -1.125  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.615   6.163  -2.185  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.086   7.523  -1.743  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.292   8.149  -2.447  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.087   6.281  -2.585  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.487   5.264  -3.635  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.582   4.680  -4.272  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.702   5.050  -3.824  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.250   4.726  -0.769  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.047   5.828  -3.040  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.704   6.129  -1.712  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.268   7.270  -2.980  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.531   7.976  -0.576  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.099   9.263  -0.041  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.583   9.302   0.126  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.946  10.326  -0.121  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.780   9.536   1.300  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.173   9.291   1.215  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.593  10.957   1.788  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.161   7.432  -0.061  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.391  10.027  -0.745  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.365   8.872   2.045  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.530   9.167   2.097  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -9.496  11.292   2.277  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -8.377  11.599   0.948  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -7.771  10.992   2.488  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.011   8.173   0.533  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.568   8.062   0.724  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.864   8.133  -0.604  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.904   8.882  -0.789  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.225   6.709   1.332  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -2.992   6.695   2.227  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.836   7.403   1.543  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.299   7.342   3.570  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.562   7.383   0.699  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.218   8.855   1.372  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.067   6.355   1.879  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.048   6.021   0.519  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.696   5.671   2.407  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -0.908   7.056   1.962  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.859   7.187   0.485  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.926   8.469   1.694  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -4.043   6.757   4.089  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -2.399   7.385   4.163  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -3.674   8.342   3.409  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.338   7.302  -1.516  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.753   7.209  -2.825  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.690   8.576  -3.496  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.613   9.068  -3.830  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.521   6.218  -3.684  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.091   6.721  -1.285  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.756   6.829  -2.673  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -5.084   6.753  -4.436  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -3.825   5.547  -4.167  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.197   5.649  -3.065  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.859   9.190  -3.678  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.941  10.507  -4.299  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.998  11.481  -3.606  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.385  12.334  -4.246  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.371  11.027  -4.252  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.683   8.750  -3.384  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.649  10.410  -5.334  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.360  12.100  -4.140  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.878  10.766  -5.170  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.889  10.582  -3.416  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.872  11.328  -2.291  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.988  12.175  -1.508  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.540  11.919  -1.905  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.737  12.845  -1.998  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.183  11.894  -0.017  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.930  13.100   0.871  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.396  12.839   2.296  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.212  13.934   2.813  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -5.488  14.126   2.484  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -6.095  13.301   1.641  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -6.159  15.147   3.004  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.375  10.620  -1.839  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.235  13.205  -1.713  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.196  11.564   0.145  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.506  11.107   0.281  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.872  13.314   0.881  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.469  13.946   0.474  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -3.976  11.929   2.310  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.528  12.720   2.924  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -3.788  14.558   3.438  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -5.595  12.531   1.246  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -7.053  13.452   1.398  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.706  15.772   3.640  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -7.116  15.290   2.757  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.224  10.652  -2.156  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.118  10.272  -2.566  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.432  10.886  -3.918  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.530  11.392  -4.143  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.261   8.759  -2.604  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.916   9.965  -2.078  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.814  10.657  -1.841  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       0.606   8.451  -3.580  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       0.977   8.448  -1.855  1.00  0.00           H  
ATOM    992  HB3 ALA A  66      -0.695   8.301  -2.398  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.555  10.863  -4.811  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.388  11.443  -6.133  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.125  12.936  -6.009  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.793  13.474  -6.625  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.627  11.189  -6.991  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.490   9.992  -7.919  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -2.680   9.052  -7.802  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -2.419   7.733  -8.510  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -2.609   7.846  -9.984  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.414  10.461  -4.566  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.466  10.977  -6.590  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.470  11.020  -6.340  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.819  12.064  -7.595  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.420  10.342  -8.936  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -0.589   9.450  -7.661  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -2.871   8.856  -6.758  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.544   9.524  -8.246  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -1.404   7.426  -8.311  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -3.101   6.990  -8.124  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -3.620   7.935 -10.208  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -2.233   7.001 -10.458  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -2.109   8.684 -10.344  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.927  13.593  -5.177  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.774  15.019  -4.935  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.501  15.271  -4.135  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.091  16.350  -4.200  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.986  15.558  -4.175  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.186  17.047  -4.384  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -3.167  17.474  -4.994  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -1.253  17.847  -3.878  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.626  13.100  -4.699  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.699  15.518  -5.887  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.873  15.045  -4.511  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.850  15.376  -3.119  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -0.500  17.437  -3.403  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -1.357  18.813  -3.998  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.915  14.255  -3.382  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.116  14.334  -2.564  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.376  14.199  -3.413  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.451  14.643  -3.016  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.086  13.243  -1.502  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.396  13.424  -3.380  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.124  15.289  -2.065  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.926  13.365  -0.838  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       1.167  13.314  -0.941  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.142  12.275  -1.981  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.236  13.572  -4.575  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.370  13.374  -5.456  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.734  11.910  -5.573  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.872  11.565  -5.890  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.356  13.227  -4.839  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.124  13.756  -6.438  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.217  13.917  -5.068  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.758  11.049  -5.303  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.958   9.611  -5.358  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.848   8.968  -6.179  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.718   9.448  -6.184  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.950   9.033  -3.942  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.471   9.987  -2.899  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.707  10.595  -3.057  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.722  10.282  -1.768  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.189  11.476  -2.106  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.199  11.163  -0.816  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.432  11.762  -0.985  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.878  11.388  -5.049  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.912   9.414  -5.824  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.941   8.764  -3.675  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.567   8.156  -3.924  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.299  10.374  -3.931  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.758   9.813  -1.631  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.152  11.943  -2.242  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.606  11.386   0.059  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.805  12.451  -0.243  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.161   7.877  -6.864  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.163   7.188  -7.670  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.474   6.097  -6.856  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.735   4.911  -7.054  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.811   6.581  -8.916  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.788   6.040  -9.896  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.696   5.630  -9.449  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       2.077   6.024 -11.111  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.072   7.523  -6.818  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.423   7.913  -7.976  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.392   7.341  -9.417  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.462   5.773  -8.618  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.595   6.500  -5.939  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.118   5.543  -5.104  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.356   4.991  -5.800  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.067   5.713  -6.498  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.515   6.184  -3.783  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.416   7.461  -5.820  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.553   4.725  -4.888  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73       0.367   6.370  -3.192  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -1.024   7.117  -3.976  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -1.175   5.520  -3.246  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.610   3.706  -5.583  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.766   3.036  -6.162  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.477   2.216  -5.092  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.851   1.754  -4.143  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.362   2.111  -7.325  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.327   1.085  -6.856  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.817   2.927  -8.487  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.252  -0.143  -7.737  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.005   3.196  -5.005  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.440   3.791  -6.539  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.244   1.590  -7.663  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.351   1.546  -6.847  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.577   0.763  -5.854  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -2.249   3.916  -8.464  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -0.743   3.000  -8.403  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -2.075   2.442  -9.418  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -1.725  -0.974  -7.236  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -1.757   0.052  -8.670  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -0.216  -0.383  -7.931  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.780   2.034  -5.247  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.552   1.262  -4.280  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.911  -0.109  -4.834  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.327  -0.237  -5.986  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.837   2.004  -3.856  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.678   1.143  -2.921  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.488   3.331  -3.197  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.230   2.415  -6.030  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.937   1.129  -3.400  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.421   2.210  -4.742  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.089   0.867  -2.058  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.545   1.701  -2.599  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -7.996   0.251  -3.438  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -5.968   3.959  -3.904  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -7.392   3.822  -2.875  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -5.852   3.150  -2.342  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.743  -1.133  -4.005  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -6.045  -2.498  -4.409  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.814  -3.238  -3.321  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.514  -3.109  -2.131  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.761  -3.283  -4.737  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.779  -3.215  -3.564  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.117  -2.744  -6.005  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -2.612  -4.168  -3.697  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.406  -0.967  -3.099  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.651  -2.454  -5.301  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -5.030  -4.314  -4.912  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -3.383  -2.214  -3.493  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.304  -3.455  -2.650  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -4.845  -2.736  -6.804  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -3.764  -1.737  -5.830  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -3.285  -3.373  -6.284  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -2.750  -4.786  -4.572  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -1.697  -3.605  -3.796  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -2.558  -4.794  -2.818  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.809  -4.014  -3.747  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.631  -4.785  -2.827  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -8.177  -6.244  -2.806  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.448  -7.001  -3.739  1.00  0.00           O  
ATOM   1146  CB  LEU A  77     -10.105  -4.690  -3.238  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -11.021  -5.769  -2.658  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -11.094  -5.651  -1.143  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.410  -5.673  -3.271  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.996  -4.067  -4.706  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.511  -4.367  -1.841  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.480  -3.726  -2.928  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77     -10.159  -4.746  -4.315  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.616  -6.740  -2.899  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -10.856  -4.641  -0.848  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -12.092  -5.898  -0.811  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -10.386  -6.333  -0.695  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -13.104  -6.254  -2.683  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.726  -4.639  -3.284  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.386  -6.052  -4.281  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.484  -6.630  -1.741  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.991  -7.997  -1.607  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.969  -8.856  -0.813  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -8.178  -8.636   0.379  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.622  -8.001  -0.926  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.464  -7.771  -1.884  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -3.198  -8.485  -1.453  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -3.046  -9.680  -1.783  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.356  -7.849  -0.785  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.296  -5.983  -1.029  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.889  -8.411  -2.598  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.601  -7.223  -0.177  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -5.475  -8.957  -0.442  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.747  -8.131  -2.862  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.264  -6.710  -1.937  1.00  0.00           H  
ATOM   1176  N   SER A  79      -8.565  -9.837  -1.485  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -9.522 -10.729  -0.843  1.00  0.00           C  
ATOM   1178  C   SER A  79      -8.904 -12.103  -0.597  1.00  0.00           C  
ATOM   1179  O   SER A  79      -9.569 -12.946   0.040  1.00  0.00           O  
ATOM   1180  CB  SER A  79     -10.778 -10.871  -1.706  1.00  0.00           C  
ATOM   1181  OG  SER A  79     -11.554 -11.986  -1.301  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -7.759 -12.324  -1.046  1.00  0.00           O  
ATOM   1183  H   SER A  79      -8.356  -9.961  -2.434  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -9.794 -10.297   0.107  1.00  0.00           H  
ATOM   1185  HB2 SER A  79     -11.379  -9.979  -1.612  1.00  0.00           H  
ATOM   1186  HB3 SER A  79     -10.491 -11.003  -2.738  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -11.791 -11.893  -0.376  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1      -6.812 -21.740   3.516  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.045 -21.629   4.338  1.00  0.00           C  
ATOM      3  C   LEU A   1      -7.708 -21.488   5.819  1.00  0.00           C  
ATOM      4  O   LEU A   1      -8.469 -21.924   6.683  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.900 -22.876   4.106  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.208 -24.205   4.425  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.749 -24.795   5.720  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -8.384 -25.188   3.276  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -6.398 -20.790   3.434  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -7.086 -22.110   2.583  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -6.162 -22.388   4.003  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -8.595 -20.756   4.019  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -9.786 -22.797   4.721  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -9.201 -22.891   3.070  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -7.149 -24.030   4.557  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -9.491 -25.545   5.491  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -7.939 -25.244   6.275  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -9.199 -24.011   6.311  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -9.260 -25.796   3.454  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -8.506 -24.643   2.352  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -7.513 -25.824   3.209  1.00  0.00           H  
ATOM     22  N   LYS A   2      -6.564 -20.876   6.107  1.00  0.00           N  
ATOM     23  CA  LYS A   2      -6.128 -20.677   7.484  1.00  0.00           C  
ATOM     24  C   LYS A   2      -7.046 -19.701   8.212  1.00  0.00           C  
ATOM     25  O   LYS A   2      -7.310 -19.854   9.404  1.00  0.00           O  
ATOM     26  CB  LYS A   2      -4.689 -20.161   7.516  1.00  0.00           C  
ATOM     27  CG  LYS A   2      -4.027 -20.288   8.878  1.00  0.00           C  
ATOM     28  CD  LYS A   2      -3.074 -19.133   9.145  1.00  0.00           C  
ATOM     29  CE  LYS A   2      -2.287 -19.345  10.426  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      -0.957 -19.961  10.166  1.00  0.00           N  
ATOM     31  H   LYS A   2      -6.000 -20.549   5.375  1.00  0.00           H  
ATOM     32  HA  LYS A   2      -6.169 -21.632   7.984  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      -4.101 -20.719   6.801  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      -4.685 -19.118   7.233  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      -4.791 -20.293   9.640  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      -3.473 -21.215   8.913  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      -2.384 -19.052   8.319  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      -3.645 -18.221   9.229  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      -2.143 -18.389  10.909  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      -2.853 -19.994  11.078  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      -0.708 -20.615  10.936  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      -0.227 -19.222  10.106  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      -0.974 -20.485   9.269  1.00  0.00           H  
ATOM     44  N   LYS A   3      -7.529 -18.699   7.486  1.00  0.00           N  
ATOM     45  CA  LYS A   3      -8.418 -17.697   8.062  1.00  0.00           C  
ATOM     46  C   LYS A   3      -9.556 -17.361   7.103  1.00  0.00           C  
ATOM     47  O   LYS A   3      -9.600 -16.269   6.533  1.00  0.00           O  
ATOM     48  CB  LYS A   3      -7.635 -16.430   8.411  1.00  0.00           C  
ATOM     49  CG  LYS A   3      -8.461 -15.387   9.152  1.00  0.00           C  
ATOM     50  CD  LYS A   3      -8.441 -14.046   8.437  1.00  0.00           C  
ATOM     51  CE  LYS A   3      -9.797 -13.364   8.496  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      -9.672 -11.890   8.681  1.00  0.00           N  
ATOM     53  H   LYS A   3      -7.282 -18.629   6.541  1.00  0.00           H  
ATOM     54  HA  LYS A   3      -8.839 -18.109   8.969  1.00  0.00           H  
ATOM     55  HB2 LYS A   3      -6.794 -16.700   9.034  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      -7.268 -15.986   7.497  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      -9.480 -15.733   9.219  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      -8.056 -15.263  10.145  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      -7.707 -13.408   8.909  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      -8.171 -14.205   7.403  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -10.324 -13.557   7.574  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -10.358 -13.776   9.323  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      -9.497 -11.671   9.681  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -10.547 -11.416   8.382  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      -8.881 -11.526   8.112  1.00  0.00           H  
ATOM     66  N   THR A   4     -10.473 -18.306   6.928  1.00  0.00           N  
ATOM     67  CA  THR A   4     -11.611 -18.111   6.037  1.00  0.00           C  
ATOM     68  C   THR A   4     -11.145 -17.848   4.609  1.00  0.00           C  
ATOM     69  O   THR A   4      -9.948 -17.720   4.349  1.00  0.00           O  
ATOM     70  CB  THR A   4     -12.475 -16.948   6.525  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -12.352 -16.787   7.927  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -13.945 -17.122   6.211  1.00  0.00           C  
ATOM     73  H   THR A   4     -10.383 -19.156   7.409  1.00  0.00           H  
ATOM     74  HA  THR A   4     -12.200 -19.016   6.049  1.00  0.00           H  
ATOM     75  HB  THR A   4     -12.140 -16.039   6.047  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -11.567 -16.269   8.121  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -14.210 -18.167   6.292  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -14.142 -16.780   5.205  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -14.533 -16.545   6.909  1.00  0.00           H  
ATOM     80  N   SER A   5     -12.097 -17.767   3.685  1.00  0.00           N  
ATOM     81  CA  SER A   5     -11.785 -17.519   2.284  1.00  0.00           C  
ATOM     82  C   SER A   5     -12.210 -16.113   1.870  1.00  0.00           C  
ATOM     83  O   SER A   5     -13.293 -15.651   2.228  1.00  0.00           O  
ATOM     84  CB  SER A   5     -12.475 -18.555   1.393  1.00  0.00           C  
ATOM     85  OG  SER A   5     -12.323 -18.231   0.023  1.00  0.00           O  
ATOM     86  H   SER A   5     -13.034 -17.877   3.954  1.00  0.00           H  
ATOM     87  HA  SER A   5     -10.715 -17.608   2.162  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -12.040 -19.525   1.570  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -13.527 -18.583   1.629  1.00  0.00           H  
ATOM     90  HG  SER A   5     -13.029 -18.638  -0.483  1.00  0.00           H  
ATOM     91  N   SER A   6     -11.351 -15.439   1.115  1.00  0.00           N  
ATOM     92  CA  SER A   6     -11.636 -14.086   0.651  1.00  0.00           C  
ATOM     93  C   SER A   6     -11.808 -13.131   1.828  1.00  0.00           C  
ATOM     94  O   SER A   6     -12.876 -13.068   2.438  1.00  0.00           O  
ATOM     95  CB  SER A   6     -12.897 -14.077  -0.216  1.00  0.00           C  
ATOM     96  OG  SER A   6     -12.776 -13.154  -1.283  1.00  0.00           O  
ATOM     97  H   SER A   6     -10.502 -15.863   0.862  1.00  0.00           H  
ATOM     98  HA  SER A   6     -10.798 -13.756   0.054  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -13.055 -15.064  -0.627  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -13.745 -13.800   0.391  1.00  0.00           H  
ATOM    101  HG  SER A   6     -13.641 -12.990  -1.664  1.00  0.00           H  
ATOM    102  N   SER A   7     -10.752 -12.387   2.139  1.00  0.00           N  
ATOM    103  CA  SER A   7     -10.788 -11.431   3.240  1.00  0.00           C  
ATOM    104  C   SER A   7     -11.181 -10.045   2.741  1.00  0.00           C  
ATOM    105  O   SER A   7     -12.167  -9.467   3.200  1.00  0.00           O  
ATOM    106  CB  SER A   7      -9.428 -11.368   3.935  1.00  0.00           C  
ATOM    107  OG  SER A   7      -9.510 -10.650   5.154  1.00  0.00           O  
ATOM    108  H   SER A   7      -9.928 -12.480   1.616  1.00  0.00           H  
ATOM    109  HA  SER A   7     -11.529 -11.769   3.949  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -9.086 -12.371   4.147  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -8.717 -10.875   3.288  1.00  0.00           H  
ATOM    112  HG  SER A   7      -8.639 -10.324   5.394  1.00  0.00           H  
ATOM    113  N   GLY A   8     -10.408  -9.521   1.796  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.692  -8.209   1.247  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.138  -7.087   2.104  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.625  -6.843   3.207  1.00  0.00           O  
ATOM    117  H   GLY A   8      -9.638 -10.031   1.469  1.00  0.00           H  
ATOM    118  HA2 GLY A   8     -10.258  -8.142   0.261  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -11.762  -8.089   1.165  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.124  -6.399   1.592  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.507  -5.295   2.308  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.149  -4.189   1.337  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.643  -4.448   0.246  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.256  -5.767   3.052  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.505  -6.353   4.445  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -8.348  -5.401   5.284  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -8.174  -7.715   4.342  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.781  -6.634   0.703  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.223  -4.914   3.017  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.769  -6.521   2.451  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.586  -4.926   3.155  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -6.557  -6.483   4.947  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -9.375  -5.446   4.954  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -8.292  -5.691   6.322  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -7.976  -4.393   5.168  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -9.190  -7.648   4.700  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -8.177  -8.040   3.311  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -7.629  -8.429   4.941  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.404  -2.954   1.734  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.096  -1.819   0.889  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.807  -1.163   1.344  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.764  -0.487   2.371  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.252  -0.820   0.902  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.592  -1.465   0.630  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -10.925  -1.900  -0.645  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.520  -1.648   1.645  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.143  -2.497  -0.904  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.743  -2.243   1.397  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.049  -2.667   0.120  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.264  -3.261  -0.132  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.794  -2.798   2.622  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -7.962  -2.186  -0.117  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.299  -0.342   1.869  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.082  -0.073   0.143  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.215  -1.763  -1.442  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.277  -1.314   2.640  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.378  -2.829  -1.904  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.452  -2.375   2.199  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.144  -3.988  -0.747  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.756  -1.365   0.563  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.453  -0.789   0.874  1.00  0.00           C  
ATOM    162  C   LYS A  11      -3.931   0.013  -0.310  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.283  -0.267  -1.457  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.457  -1.893   1.234  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -3.997  -2.897   2.238  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.005  -4.021   2.496  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.650  -5.386   2.316  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -4.029  -5.998   3.620  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.861  -1.903  -0.255  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.571  -0.130   1.719  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.185  -2.425   0.335  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.571  -1.438   1.653  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -4.198  -2.388   3.170  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -4.915  -3.318   1.853  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -2.183  -3.931   1.802  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.636  -3.938   3.507  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -4.536  -5.275   1.710  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -2.950  -6.037   1.812  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -3.174  -6.211   4.176  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -4.553  -6.881   3.462  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -4.627  -5.344   4.162  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.092   1.012  -0.041  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.542   1.830  -1.115  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.082   1.460  -1.365  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.341   1.185  -0.430  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.656   3.350  -0.825  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.011   4.109  -2.086  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.692   3.655   0.249  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.835   1.198   0.894  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.109   1.615  -2.010  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.697   3.707  -0.482  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.665   5.126  -1.996  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -2.544   3.640  -2.936  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -4.085   4.107  -2.214  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -4.541   4.149  -0.204  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -4.018   2.742   0.715  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -3.256   4.305   0.991  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.679   1.428  -2.631  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.691   1.067  -2.989  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.277   2.050  -3.997  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.638   2.384  -4.993  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.733  -0.351  -3.561  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.142  -0.885  -3.765  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.175  -2.389  -3.942  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       1.318  -3.107  -3.427  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       3.170  -2.877  -4.674  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.323   1.637  -3.339  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.285   1.100  -2.089  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.215  -1.014  -2.883  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.227  -0.357  -4.515  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.561  -0.424  -4.647  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.740  -0.624  -2.903  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       3.817  -2.247  -5.054  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       3.215  -3.846  -4.805  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.491   2.521  -3.724  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.141   3.478  -4.610  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.269   2.855  -5.434  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.826   3.517  -6.310  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.702   4.685  -3.833  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.660   4.211  -2.730  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.564   5.524  -3.270  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.185   4.483  -1.320  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.947   2.231  -2.907  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.391   3.849  -5.289  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.251   5.305  -4.529  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.803   3.145  -2.825  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.608   4.707  -2.862  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       2.956   6.223  -2.546  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       2.090   6.069  -4.072  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       1.841   4.880  -2.795  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.914   5.526  -1.228  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       3.324   3.867  -1.107  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       4.975   4.255  -0.624  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.603   1.587  -5.181  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.659   0.963  -5.965  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.266  -0.277  -5.335  1.00  0.00           C  
ATOM    237  O   GLY A  15       6.002  -0.603  -4.180  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.128   1.080  -4.486  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.253   0.691  -6.927  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.443   1.690  -6.117  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.118  -0.945  -6.117  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.830  -2.141  -5.679  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.160  -2.236  -6.423  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.230  -1.922  -7.611  1.00  0.00           O  
ATOM    245  CB  ALA A  16       6.992  -3.393  -5.907  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.306  -0.594  -7.012  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.024  -2.044  -4.619  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       7.160  -4.091  -5.099  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       5.946  -3.128  -5.938  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       7.275  -3.852  -6.842  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.216  -2.659  -5.736  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.527  -2.772  -6.368  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.322  -3.934  -5.791  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.165  -4.289  -4.626  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.320  -1.474  -6.195  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.484  -0.231  -6.316  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.773   0.247  -5.229  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.413   0.458  -7.517  1.00  0.00           C  
ATOM    259  CE1 PHE A  17      10.005   1.391  -5.337  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.646   1.600  -7.629  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.940   2.069  -6.538  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.117  -2.894  -4.790  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.371  -2.946  -7.422  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.779  -1.468  -5.218  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.092  -1.429  -6.950  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.821  -0.281  -4.288  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.964   0.093  -8.371  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.455   1.752  -4.482  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.597   2.129  -8.571  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.341   2.962  -6.624  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.185  -4.515  -6.616  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.014  -5.635  -6.190  1.00  0.00           C  
ATOM    273  C   LYS A  18      14.939  -5.239  -5.038  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.530  -6.100  -4.390  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.844  -6.156  -7.366  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.574  -5.062  -8.128  1.00  0.00           C  
ATOM    277  CD  LYS A  18      14.962  -4.830  -9.500  1.00  0.00           C  
ATOM    278  CE  LYS A  18      15.143  -6.042 -10.401  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      16.541  -6.552 -10.371  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.269  -4.181  -7.533  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.359  -6.422  -5.851  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.577  -6.855  -6.992  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      14.189  -6.670  -8.053  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      15.519  -4.144  -7.561  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      16.608  -5.350  -8.249  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      13.905  -4.635  -9.384  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      15.439  -3.977  -9.957  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      14.476  -6.823 -10.072  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      14.893  -5.759 -11.415  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      16.737  -7.113 -11.223  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      16.683  -7.153  -9.533  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      17.211  -5.759 -10.330  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.069  -3.937  -4.795  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.932  -3.449  -3.729  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.132  -2.939  -2.535  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.229  -2.114  -2.681  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.851  -2.319  -4.228  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.887  -1.963  -3.172  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.525  -2.716  -5.533  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.583  -3.292  -5.348  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.551  -4.272  -3.403  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.241  -1.445  -4.413  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      17.543  -2.298  -2.205  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.823  -2.445  -3.409  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.028  -0.892  -3.153  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      18.301  -3.441  -5.333  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      16.794  -3.146  -6.200  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      17.960  -1.841  -5.994  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.482  -3.435  -1.352  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.820  -3.040  -0.118  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.156  -1.600   0.228  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.287  -0.838   0.647  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.242  -3.962   1.026  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.473  -3.719   2.316  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.349  -3.063   3.372  1.00  0.00           C  
ATOM    316  CE  LYS A  20      14.528  -2.195   4.313  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      15.378  -1.226   5.059  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.202  -4.079  -1.306  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.755  -3.126  -0.269  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      15.083  -4.986   0.726  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.293  -3.814   1.225  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.633  -3.076   2.108  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      14.118  -4.667   2.696  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.842  -3.832   3.946  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.087  -2.446   2.880  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      13.797  -1.649   3.735  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      14.020  -2.835   5.021  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      16.052  -1.735   5.667  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      14.785  -0.616   5.656  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      15.910  -0.631   4.393  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.418  -1.218   0.040  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.846   0.145   0.321  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.006   1.128  -0.481  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.735   2.244  -0.038  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.324   0.319   0.000  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.076  -1.856  -0.310  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.701   0.334   1.376  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.491   0.117  -1.049  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.625   1.333   0.224  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.905  -0.370   0.596  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.569   0.685  -1.656  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.730   1.502  -2.513  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.304   1.482  -1.988  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.589   2.483  -2.053  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.772   0.990  -3.954  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.107   1.256  -4.623  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      16.929   2.016  -4.114  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.328   0.627  -5.772  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.798  -0.224  -1.940  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.104   2.516  -2.482  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.595  -0.074  -3.956  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      13.998   1.481  -4.526  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.627   0.036  -6.118  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.182   0.779  -6.226  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.901   0.333  -1.446  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.563   0.192  -0.889  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.432   0.981   0.412  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.331   1.354   0.821  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.234  -1.277  -0.659  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.526  -0.433  -1.410  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.858   0.586  -1.608  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      10.175  -1.436  -0.806  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.789  -1.884  -1.358  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      11.502  -1.552   0.350  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.568   1.239   1.058  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.594   1.986   2.310  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.521   3.485   2.040  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.849   4.223   2.761  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.862   1.658   3.099  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.606   1.566   4.591  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      13.198   0.483   5.058  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      13.816   2.578   5.293  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.413   0.919   0.679  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.731   1.693   2.890  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.254   0.709   2.763  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.598   2.429   2.925  1.00  0.00           H  
ATOM    377  N   SER A  25      13.202   3.927   0.987  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.194   5.335   0.615  1.00  0.00           C  
ATOM    379  C   SER A  25      11.783   5.754   0.227  1.00  0.00           C  
ATOM    380  O   SER A  25      11.336   6.858   0.540  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.158   5.588  -0.544  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.510   6.959  -0.626  1.00  0.00           O  
ATOM    383  H   SER A  25      13.705   3.285   0.439  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.510   5.910   1.474  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.056   5.008  -0.398  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.688   5.294  -1.472  1.00  0.00           H  
ATOM    387  HG  SER A  25      15.079   7.099  -1.387  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.086   4.846  -0.444  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.716   5.082  -0.876  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.789   5.171   0.335  1.00  0.00           C  
ATOM    391  O   LEU A  26       7.962   6.074   0.437  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.273   3.957  -1.812  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.930   4.164  -2.518  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.920   5.468  -3.303  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.635   2.989  -3.440  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.503   3.985  -0.650  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.690   6.022  -1.408  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.034   3.829  -2.567  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.211   3.047  -1.234  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.146   4.214  -1.779  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       8.822   6.021  -3.099  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       7.861   5.253  -4.359  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       7.062   6.055  -3.009  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       6.571   2.830  -3.493  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       8.016   3.203  -4.427  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       8.113   2.102  -3.056  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.944   4.234   1.264  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.127   4.226   2.472  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.317   5.525   3.254  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.429   5.955   3.991  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.480   3.027   3.338  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.627   3.542   1.140  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.092   4.140   2.176  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       9.553   2.952   3.429  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       8.044   3.149   4.318  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       8.094   2.127   2.883  1.00  0.00           H  
ATOM    417  N   SER A  28       9.483   6.141   3.081  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.802   7.392   3.761  1.00  0.00           C  
ATOM    419  C   SER A  28       9.058   8.567   3.133  1.00  0.00           C  
ATOM    420  O   SER A  28       8.559   9.446   3.838  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.310   7.647   3.721  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.765   8.212   4.938  1.00  0.00           O  
ATOM    423  H   SER A  28      10.141   5.743   2.475  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.491   7.294   4.791  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.826   6.712   3.558  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.535   8.328   2.914  1.00  0.00           H  
ATOM    427  HG  SER A  28      11.794   9.169   4.854  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.986   8.580   1.805  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.299   9.654   1.094  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.841   9.734   1.520  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.333  10.810   1.836  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.420   9.458  -0.425  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.468   8.421  -0.998  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       7.892   7.348  -1.417  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       6.181   8.743  -1.043  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.397   7.853   1.293  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.784  10.580   1.362  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.226  10.397  -0.917  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.426   9.142  -0.646  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       5.912   9.622  -0.711  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       5.552   8.086  -1.409  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.177   8.589   1.537  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.780   8.530   1.937  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.627   8.957   3.390  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.667   9.635   3.752  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.227   7.130   1.732  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.640   7.764   1.279  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.223   9.210   1.308  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       3.156   7.141   1.877  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       4.450   6.796   0.730  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       4.679   6.457   2.444  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.589   8.556   4.216  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.567   8.901   5.636  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.456  10.411   5.816  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.784  10.893   6.729  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.829   8.381   6.329  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.734   8.381   7.846  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.089   8.496   8.515  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       8.965   9.197   7.965  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.275   7.888   9.589  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.330   8.015   3.864  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.702   8.430   6.077  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       7.015   7.368   6.000  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.665   9.001   6.042  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.124   9.216   8.154  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.269   7.459   8.164  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.115  11.151   4.930  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.095  12.609   4.969  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.665  13.122   5.021  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.310  13.915   5.894  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.824  13.180   3.762  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.626  10.701   4.229  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.617  12.926   5.862  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.501  12.439   3.365  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       6.105  13.456   3.005  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.383  14.055   4.062  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.836  12.647   4.096  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.438  13.048   4.065  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.761  12.594   5.350  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.803  13.211   5.820  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.727  12.444   2.856  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.193  13.019   1.531  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.830  14.491   1.402  1.00  0.00           C  
ATOM    484  CE  LYS A  33       3.013  15.320   0.928  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       3.677  16.038   2.052  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.176  12.006   3.437  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.395  14.125   4.003  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       1.901  11.378   2.845  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.668  12.626   2.950  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.265  12.915   1.462  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.724  12.468   0.729  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       1.025  14.591   0.689  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       1.507  14.857   2.365  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       3.731  14.663   0.459  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       2.664  16.043   0.207  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       3.759  17.051   1.830  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       4.629  15.651   2.211  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       3.121  15.929   2.925  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.285  11.514   5.920  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.756  10.983   7.154  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.999   9.688   6.949  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.015   9.418   7.639  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.048  11.068   5.497  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.585  10.799   7.823  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.096  11.713   7.598  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.464   8.885   6.001  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.834   7.611   5.709  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.605   6.467   6.348  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.805   6.575   6.601  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.745   7.411   4.200  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.204   8.609   3.476  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.720   9.447   4.082  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.626   8.900   2.195  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.212  10.553   3.417  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.141  10.005   1.523  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.782  10.832   2.136  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.257   9.157   5.490  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.164   7.633   6.120  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.732   7.208   3.812  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.103   6.574   3.990  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.056   9.228   5.085  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.339   8.245   1.717  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.932  11.195   3.901  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.481  10.226   0.524  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.163  11.697   1.614  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.910   5.367   6.594  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.532   4.194   7.188  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.211   3.367   6.107  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.570   2.550   5.446  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.490   3.349   7.921  1.00  0.00           C  
ATOM    531  CG  ASP A  36       0.036   3.990   9.219  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       0.778   3.895  10.219  1.00  0.00           O  
ATOM    533  OD2 ASP A  36      -1.062   4.585   9.234  1.00  0.00           O  
ATOM    534  H   ASP A  36      -0.039   5.341   6.354  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.278   4.533   7.893  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.373   3.220   7.285  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.914   2.381   8.148  1.00  0.00           H  
ATOM    538  N   SER A  37       3.506   3.597   5.907  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.247   2.883   4.880  1.00  0.00           C  
ATOM    540  C   SER A  37       4.639   1.495   5.358  1.00  0.00           C  
ATOM    541  O   SER A  37       4.726   1.237   6.559  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.497   3.670   4.483  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.354   3.861   5.595  1.00  0.00           O  
ATOM    544  H   SER A  37       3.970   4.279   6.436  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.607   2.785   4.017  1.00  0.00           H  
ATOM    546  HB2 SER A  37       6.034   3.130   3.720  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.204   4.638   4.101  1.00  0.00           H  
ATOM    548  HG  SER A  37       7.026   4.510   5.373  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.842   0.598   4.404  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.191  -0.780   4.710  1.00  0.00           C  
ATOM    551  C   ILE A  38       5.927  -1.423   3.538  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.577  -1.205   2.378  1.00  0.00           O  
ATOM    553  CB  ILE A  38       3.914  -1.588   5.029  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.178  -3.097   4.955  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.799  -1.187   4.073  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.455  -3.892   6.020  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.734   0.866   3.468  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.830  -0.787   5.580  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.599  -1.334   6.032  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       3.855  -3.465   3.992  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.238  -3.277   5.066  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       3.225  -0.928   3.116  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.111  -2.007   3.952  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.274  -0.330   4.473  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       3.286  -3.265   6.883  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       2.507  -4.235   5.632  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       4.057  -4.743   6.305  1.00  0.00           H  
ATOM    568  N   VAL A  39       6.947  -2.215   3.846  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.727  -2.885   2.813  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.641  -4.402   2.947  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.092  -4.968   3.942  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.206  -2.461   2.866  1.00  0.00           C  
ATOM    573  CG1 VAL A  39       9.966  -3.019   1.673  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.325  -0.946   2.920  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.184  -2.352   4.787  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.326  -2.594   1.858  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.645  -2.868   3.765  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.792  -4.082   1.599  1.00  0.00           H  
ATOM    579 HG12 VAL A  39       9.625  -2.536   0.769  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      11.023  -2.835   1.801  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       9.130  -0.533   1.942  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       8.607  -0.553   3.626  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      10.322  -0.674   3.233  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.067  -5.061   1.941  1.00  0.00           N  
ATOM    585  CA  LEU A  40       6.938  -6.512   1.961  1.00  0.00           C  
ATOM    586  C   LEU A  40       7.848  -7.148   0.920  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.775  -6.823  -0.265  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.481  -6.933   1.712  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.290  -8.171   0.821  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.054  -9.364   1.382  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.812  -8.499   0.675  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.725  -4.564   1.165  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.237  -6.857   2.942  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.018  -7.128   2.668  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       4.966  -6.103   1.249  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.687  -7.958  -0.162  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       5.359 -10.076   1.800  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       6.618  -9.836   0.587  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.734  -9.031   2.152  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.657  -9.056  -0.238  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.490  -9.092   1.518  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.242  -7.582   0.641  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.705  -8.051   1.370  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.629  -8.728   0.480  1.00  0.00           C  
ATOM    605  C   LEU A  41       9.003  -9.989  -0.112  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.741 -10.961   0.595  1.00  0.00           O  
ATOM    607  CB  LEU A  41      10.921  -9.079   1.229  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.715 -10.262   0.664  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      11.949 -10.090  -0.829  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.039 -10.412   1.399  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.723  -8.259   2.326  1.00  0.00           H  
ATOM    612  HA  LEU A  41       9.866  -8.049  -0.325  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.560  -8.210   1.219  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.667  -9.304   2.252  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.146 -11.170   0.808  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      12.848  -9.514  -0.988  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      12.057 -11.060  -1.289  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      11.110  -9.573  -1.271  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.831  -9.977   0.807  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      12.982  -9.908   2.351  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.245 -11.462   1.558  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.812  -9.972  -1.425  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.270 -11.117  -2.138  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.413 -11.876  -2.790  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.533 -11.373  -2.850  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.234 -10.693  -3.184  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.847 -10.145  -4.458  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.992 -11.223  -5.525  1.00  0.00           C  
ATOM    629  CE  LYS A  42       9.059 -10.865  -6.532  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.594 -11.066  -7.933  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.079  -9.178  -1.933  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.798 -11.760  -1.416  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.629 -11.550  -3.443  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.600  -9.934  -2.758  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       7.219  -9.355  -4.840  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       8.818  -9.752  -4.221  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       8.257 -12.159  -5.052  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       7.056 -11.324  -6.045  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       9.319  -9.833  -6.397  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.926 -11.481  -6.359  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       7.857 -11.801  -7.962  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       9.387 -11.364  -8.534  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       8.201 -10.180  -8.309  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.141 -13.086  -3.248  1.00  0.00           N  
ATOM    645  CA  ASP A  43      10.166 -13.915  -3.870  1.00  0.00           C  
ATOM    646  C   ASP A  43      10.856 -13.222  -5.052  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.732 -13.667  -6.192  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.558 -15.242  -4.329  1.00  0.00           C  
ATOM    649  CG  ASP A  43       9.154 -16.127  -3.167  1.00  0.00           C  
ATOM    650  OD1 ASP A  43       8.441 -15.635  -2.265  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       9.550 -17.312  -3.156  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.232 -13.442  -3.153  1.00  0.00           H  
ATOM    653  HA  ASP A  43      10.907 -14.122  -3.122  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.681 -15.043  -4.926  1.00  0.00           H  
ATOM    655  HB3 ASP A  43      10.283 -15.775  -4.928  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.608 -12.151  -4.776  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.320 -11.465  -5.846  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.197  -9.945  -5.831  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.045  -9.258  -6.400  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.697 -11.844  -3.852  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.366 -11.716  -5.770  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      11.949 -11.830  -6.792  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.150  -9.404  -5.208  1.00  0.00           N  
ATOM    664  CA  LEU A  45      10.965  -7.947  -5.179  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.426  -7.443  -3.843  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.857  -8.197  -3.059  1.00  0.00           O  
ATOM    667  CB  LEU A  45       9.999  -7.499  -6.286  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.269  -8.063  -7.684  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.246  -7.529  -8.674  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.681  -7.721  -8.134  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.493  -9.983  -4.775  1.00  0.00           H  
ATOM    672  HA  LEU A  45      11.925  -7.493  -5.356  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.000  -7.786  -5.995  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.038  -6.422  -6.348  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.171  -9.141  -7.656  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       8.250  -7.722  -8.303  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       9.384  -6.465  -8.795  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       9.377  -8.019  -9.627  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      11.640  -6.955  -8.897  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      12.251  -7.357  -7.293  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.156  -8.603  -8.537  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.592  -6.140  -3.618  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.110  -5.482  -2.407  1.00  0.00           C  
ATOM    684  C   TYR A  46       8.983  -4.514  -2.763  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.094  -3.756  -3.725  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.241  -4.714  -1.719  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.190  -5.589  -0.936  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.063  -6.449  -1.586  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.213  -5.555   0.452  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      13.932  -7.252  -0.875  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.081  -6.355   1.172  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      13.938  -7.201   0.504  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.804  -8.001   1.214  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.042  -5.599  -4.300  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.730  -6.241  -1.738  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.816  -4.188  -2.465  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.811  -3.995  -1.035  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.059  -6.483  -2.664  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.538  -4.890   0.973  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.602  -7.915  -1.399  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.084  -6.313   2.251  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.619  -7.521   1.380  1.00  0.00           H  
ATOM    703  N   LYS A  47       7.902  -4.544  -1.993  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.769  -3.662  -2.249  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.668  -2.569  -1.205  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.059  -2.754  -0.058  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.466  -4.458  -2.276  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.165  -5.055  -3.632  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.108  -6.198  -3.942  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.701  -7.462  -3.214  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       4.314  -7.883  -3.557  1.00  0.00           N  
ATOM    712  H   LYS A  47       7.866  -5.168  -1.244  1.00  0.00           H  
ATOM    713  HA  LYS A  47       6.917  -3.199  -3.213  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.530  -5.261  -1.557  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.650  -3.804  -2.004  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.149  -5.422  -3.641  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.284  -4.291  -4.381  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.099  -6.385  -5.005  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       7.104  -5.919  -3.629  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       6.383  -8.245  -3.487  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.762  -7.285  -2.150  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       4.142  -7.751  -4.573  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.627  -7.312  -3.024  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       4.175  -8.884  -3.319  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.131  -1.431  -1.618  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.964  -0.299  -0.728  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.506   0.151  -0.698  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.027   0.816  -1.618  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.870   0.869  -1.150  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.665   2.070  -0.239  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.326   0.424  -1.144  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.837  -1.353  -2.550  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.249  -0.608   0.260  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.606   1.151  -2.158  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       7.409   2.819  -0.457  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       5.680   2.480  -0.403  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       6.759   1.759   0.792  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.942   1.200  -1.574  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.641   0.239  -0.128  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.429  -0.479  -1.723  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.806  -0.230   0.366  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.397   0.114   0.527  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.214   1.192   1.593  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.905   1.199   2.612  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.601  -1.145   0.894  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.152  -0.884   1.286  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.265  -1.672   2.511  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.307  -2.903   2.489  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.579  -0.965   3.591  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.245  -0.763   1.060  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.040   0.493  -0.417  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.601  -1.813   0.045  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       2.090  -1.636   1.720  1.00  0.00           H  
ATOM    754  HG2 GLN A  49       0.030   0.166   1.495  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.485  -1.163   0.460  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.521   0.011   3.537  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.853  -1.448   4.398  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.271   2.095   1.352  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.981   3.170   2.285  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.521   3.337   2.496  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.281   3.547   1.555  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.613   4.494   1.827  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.266   4.803   0.366  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.118   4.412   2.017  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.206   5.866   0.209  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.749   2.031   0.524  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.427   2.911   3.230  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.236   5.285   2.459  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.153   5.151  -0.139  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.911   3.906  -0.116  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.403   4.980   2.891  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.408   3.380   2.150  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.615   4.813   1.147  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.108   6.123  -0.836  1.00  0.00           H  
ATOM    775 HD12 ILE A  50      -0.736   5.492   0.578  1.00  0.00           H  
ATOM    776 HD13 ILE A  50       0.491   6.743   0.769  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.922   3.239   3.754  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.318   3.380   4.121  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.127   2.125   3.857  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.450   1.815   2.710  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.245   3.082   4.435  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.381   3.619   5.172  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.746   4.193   3.554  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.463   1.405   4.923  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.249   0.183   4.810  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.451   0.236   5.746  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.298   0.411   6.955  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.387  -1.033   5.118  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.184   1.708   5.813  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.599   0.101   3.790  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -2.843  -1.322   4.232  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.689  -0.789   5.906  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -4.017  -1.849   5.437  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.647   0.099   5.184  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.867   0.149   5.983  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.890  -0.876   5.504  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.718  -1.510   4.464  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.481   1.552   5.928  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.466   2.658   5.857  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.747   2.881   4.693  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.230   3.472   6.953  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.815   3.897   4.624  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.298   4.489   6.888  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.589   4.703   5.723  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.712  -0.028   4.215  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.602  -0.075   7.005  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.112   1.625   5.054  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.082   1.708   6.812  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.923   2.251   3.833  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.784   3.307   7.865  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.262   4.061   3.710  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.124   5.118   7.750  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.860   5.497   5.670  1.00  0.00           H  
ATOM    814  N   SER A  54      -9.962  -1.023   6.279  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.028  -1.960   5.946  1.00  0.00           C  
ATOM    816  C   SER A  54     -11.974  -1.361   4.907  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.737  -2.081   4.265  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.810  -2.343   7.204  1.00  0.00           C  
ATOM    819  OG  SER A  54     -11.015  -2.188   8.366  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.041  -0.483   7.092  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.573  -2.846   5.531  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -12.680  -1.708   7.290  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.121  -3.375   7.129  1.00  0.00           H  
ATOM    824  HG  SER A  54     -11.537  -2.404   9.140  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.919  -0.039   4.745  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.772   0.651   3.782  1.00  0.00           C  
ATOM    827  C   SER A  55     -11.941   1.261   2.655  1.00  0.00           C  
ATOM    828  O   SER A  55     -10.953   1.953   2.902  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.585   1.741   4.481  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.676   2.155   3.679  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.292   0.484   5.286  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.449  -0.076   3.359  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.965   1.360   5.417  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -12.951   2.595   4.673  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.115   1.384   3.311  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.349   0.997   1.418  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.647   1.516   0.251  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.559   3.037   0.286  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.551   3.617  -0.112  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.341   1.077  -1.034  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.549   1.424  -2.279  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.648   0.325  -3.322  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -13.077   0.147  -3.811  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -13.290  -1.190  -4.430  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.143   0.437   1.293  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.648   1.111   0.260  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.487   0.007  -1.006  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.304   1.562  -1.097  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -11.932   2.343  -2.693  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.512   1.555  -2.007  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -11.019   0.578  -4.162  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.310  -0.602  -2.881  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -13.747   0.255  -2.972  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.291   0.912  -4.544  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -14.224  -1.227  -4.887  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -13.244  -1.932  -3.704  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -12.558  -1.374  -5.145  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.623   3.681   0.764  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.660   5.140   0.848  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.374   5.677   1.467  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.924   6.776   1.140  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.868   5.596   1.668  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.326   6.991   1.294  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -14.384   7.292   0.083  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -14.625   7.785   2.210  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.398   3.165   1.067  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.748   5.526  -0.155  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.687   4.912   1.502  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.605   5.591   2.716  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.787   4.889   2.357  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.548   5.272   3.020  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.377   5.170   2.049  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.590   6.104   1.906  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.299   4.384   4.240  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.475   4.375   5.197  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -10.929   3.317   5.632  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -10.977   5.559   5.530  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.198   4.023   2.567  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.647   6.297   3.343  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.120   3.372   3.911  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.429   4.747   4.768  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -10.565   6.361   5.144  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -11.737   5.582   6.147  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.279   4.026   1.380  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.216   3.789   0.413  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.245   4.828  -0.700  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.208   5.360  -1.085  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.342   2.390  -0.165  1.00  0.00           C  
ATOM    889  H   ALA A  59      -8.942   3.321   1.536  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.264   3.857   0.925  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -8.150   2.370  -0.879  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -6.419   2.117  -0.655  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -7.548   1.690   0.631  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.435   5.108  -1.223  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.585   6.085  -2.296  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.078   7.458  -1.861  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.276   8.083  -2.554  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.049   6.181  -2.726  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.422   5.128  -3.752  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.768   4.064  -3.773  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.367   5.367  -4.532  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.232   4.649  -0.885  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -7.994   5.747  -3.135  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.682   6.053  -1.860  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.229   7.155  -3.156  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.554   7.920  -0.709  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.149   9.218  -0.180  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.638   9.275   0.026  1.00  0.00           C  
ATOM    909  O   THR A  61      -6.011  10.314  -0.176  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.867   9.500   1.140  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.266   9.338   0.995  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.619  10.897   1.669  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.189   7.375  -0.200  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.430   9.972  -0.901  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.519   8.799   1.884  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.571   9.848   0.240  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -9.256  11.597   1.151  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -7.584  11.164   1.512  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -8.841  10.925   2.727  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.059   8.145   0.418  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.622   8.049   0.642  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.886   8.121  -0.669  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.943   8.891  -0.840  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.276   6.703   1.263  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.063   6.707   2.190  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.903   7.435   1.534  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.412   7.345   3.524  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.605   7.343   0.546  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.295   8.849   1.294  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.127   6.341   1.795  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.073   6.014   0.460  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.756   5.688   2.371  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -1.897   7.221   0.473  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -2.012   8.498   1.686  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -0.980   7.098   1.972  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -3.901   6.615   4.155  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -2.509   7.690   4.006  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -4.075   8.181   3.362  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.318   7.268  -1.581  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.700   7.175  -2.872  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.647   8.538  -3.552  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.574   9.033  -3.895  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.429   6.165  -3.745  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.061   6.671  -1.361  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.701   6.812  -2.695  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -5.015   6.686  -4.487  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -3.710   5.529  -4.238  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.082   5.562  -3.130  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.820   9.146  -3.728  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.918  10.459  -4.353  1.00  0.00           C  
ATOM    951  C   ALA A  64      -4.004  11.453  -3.648  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.378  12.301  -4.285  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.357  10.950  -4.330  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.640   8.701  -3.425  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.607  10.364  -5.383  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.493  11.628  -3.501  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.577  11.465  -5.254  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -7.023  10.108  -4.220  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.915  11.325  -2.329  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -3.059  12.194  -1.534  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.604  11.965  -1.914  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.813  12.903  -1.994  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.266  11.917  -0.046  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -3.018  13.121   0.843  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.452  12.847   2.275  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.217  13.956   2.840  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -3.667  15.015   3.430  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -2.347  15.122   3.529  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -4.439  15.975   3.921  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.424  10.620  -1.878  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.326  13.219  -1.750  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.282  11.589   0.108  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.595  11.126   0.258  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.964  13.353   0.836  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.577  13.961   0.461  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -4.063  11.957   2.288  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.573  12.683   2.878  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -5.193  13.908   2.778  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -1.756  14.404   3.158  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -1.941  15.920   3.973  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.432  15.902   3.848  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -4.026  16.770   4.365  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.265  10.703  -2.169  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.085  10.344  -2.565  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.400  10.958  -3.917  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.490  11.481  -4.133  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.254   8.834  -2.596  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.948  10.007  -2.103  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.768  10.744  -1.834  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       1.068   8.548  -1.944  1.00  0.00           H  
ATOM    991  HB2 ALA A  66      -0.658   8.363  -2.257  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       0.470   8.514  -3.604  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.577  10.915  -4.817  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.410  11.494  -6.140  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.173  12.990  -6.018  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.751  13.539  -6.619  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.639  11.219  -7.008  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.632   9.846  -7.657  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -3.042   9.321  -7.871  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.038   7.871  -8.325  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -3.218   7.749  -9.798  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.432  10.499  -4.580  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.455  11.038  -6.591  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.523  11.296  -6.392  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.689  11.965  -7.788  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.137   9.915  -8.616  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -1.094   9.159  -7.021  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.588   9.396  -6.941  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.530   9.923  -8.625  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -2.094   7.425  -8.049  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -3.841   7.348  -7.827  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -2.801   6.858 -10.137  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -2.754   8.543 -10.282  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -4.230   7.759 -10.036  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -1.000  13.640  -5.205  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.871  15.069  -4.966  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.395  15.343  -4.162  1.00  0.00           C  
ATOM   1018  O   ASN A  68       0.968  16.430  -4.227  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -2.094  15.590  -4.210  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.315  17.074  -4.420  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -2.890  17.492  -5.427  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -1.859  17.881  -3.469  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.701  13.138  -4.739  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.801  15.566  -5.921  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.974  15.061  -4.551  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.960  15.408  -3.154  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -1.412  17.478  -2.696  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -1.988  18.846  -3.580  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.825  14.335  -3.405  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.020  14.434  -2.580  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.288  14.303  -3.420  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.360  14.747  -3.011  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       1.992  13.356  -1.508  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.319  13.495  -3.403  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.014  15.396  -2.093  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.846  13.471  -0.859  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       1.084  13.444  -0.930  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.028  12.383  -1.976  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.159  13.683  -4.588  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.301  13.492  -5.458  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.687  12.031  -5.558  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.832  11.696  -5.858  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.284  13.340  -4.862  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.061  13.862  -6.445  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.140  14.049  -5.068  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.718  11.158  -5.290  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.937   9.725  -5.329  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.835   9.055  -6.142  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.705   9.532  -6.168  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.939   9.165  -3.905  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.449  10.139  -2.877  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.673  10.767  -3.043  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.697  10.432  -1.749  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.137  11.671  -2.106  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.155  11.336  -0.810  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.376  11.957  -0.987  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.830  11.487  -5.047  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.894   9.535  -5.793  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.934   8.883  -3.632  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.569   8.298  -3.878  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.268  10.546  -3.916  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.740   9.947  -1.608  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.092  12.155  -2.247  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.560  11.556   0.062  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.737  12.663  -0.255  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.158   7.954  -6.803  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.171   7.243  -7.606  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.491   6.152  -6.787  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.773   4.968  -6.970  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.833   6.635  -8.843  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.831   5.961  -9.761  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.710   6.491  -9.910  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       2.169   4.902 -10.333  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.073   7.607  -6.746  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.425   7.958  -7.921  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.331   7.416  -9.399  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.561   5.901  -8.533  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.591   6.549  -5.888  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.120   5.588  -5.052  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.357   5.033  -5.748  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.075   5.756  -6.440  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.518   6.227  -3.732  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.392   7.507  -5.783  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.554   4.772  -4.838  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73       0.367   6.456  -3.160  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -1.069   7.136  -3.922  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -1.137   5.543  -3.173  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.604   3.745  -5.541  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.758   3.073  -6.121  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.462   2.236  -5.060  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.831   1.774  -4.116  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.353   2.165  -7.300  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.342   1.110  -6.841  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.782   2.999  -8.437  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.835  -0.311  -7.008  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -0.996   3.234  -4.969  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.440   3.828  -6.486  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.241   1.668  -7.663  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.434   1.214  -7.418  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.119   1.264  -5.796  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -0.736   3.189  -8.255  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -1.894   2.463  -9.369  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -2.314   3.938  -8.497  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -2.429  -0.588  -6.150  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -2.438  -0.380  -7.901  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -0.991  -0.979  -7.089  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.763   2.035  -5.219  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.523   1.245  -4.257  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.846  -0.136  -4.815  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.236  -0.272  -5.976  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.829   1.952  -3.841  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.659   1.064  -2.921  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.517   3.282  -3.168  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.216   2.416  -5.999  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.912   1.124  -3.375  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.407   2.152  -4.732  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.938   0.162  -3.446  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -7.079   0.808  -2.047  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -8.552   1.592  -2.619  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -5.950   3.103  -2.265  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -5.940   3.899  -3.839  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -7.440   3.783  -2.919  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.679  -1.155  -3.982  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -5.950  -2.526  -4.391  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.626  -3.315  -3.275  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.299  -3.155  -2.095  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.657  -3.254  -4.804  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.592  -3.110  -3.713  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.145  -2.716  -6.131  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -3.036  -4.433  -3.235  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.364  -0.983  -3.069  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.609  -2.493  -5.248  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.887  -4.301  -4.934  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -2.768  -2.525  -4.096  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.022  -2.604  -2.862  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -4.491  -3.349  -6.935  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -4.516  -1.711  -6.280  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -3.065  -2.703  -6.123  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -3.438  -5.232  -3.839  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -1.959  -4.424  -3.322  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -3.310  -4.587  -2.203  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.571  -4.169  -3.662  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.298  -4.997  -2.716  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -7.582  -6.332  -2.525  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -7.542  -7.161  -3.435  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      -9.731  -5.219  -3.218  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.497  -6.346  -2.531  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -10.894  -5.940  -1.120  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -11.726  -6.728  -3.344  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.783  -4.245  -4.616  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.332  -4.474  -1.773  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.281  -4.300  -3.080  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77      -9.687  -5.438  -4.275  1.00  0.00           H  
ATOM   1154  HG  LEU A  77      -9.858  -7.214  -2.462  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -11.421  -6.754  -0.645  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -10.008  -5.704  -0.550  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -11.537  -5.072  -1.163  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -11.960  -7.769  -3.174  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.563  -6.117  -3.041  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -11.526  -6.571  -4.394  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.012  -6.532  -1.341  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.289  -7.765  -1.039  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.201  -8.789  -0.373  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -8.064  -8.441   0.431  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.092  -7.468  -0.136  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -3.982  -6.697  -0.831  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -2.837  -7.589  -1.270  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.334  -8.366  -0.430  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.447  -7.514  -2.454  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.072  -5.834  -0.655  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -5.931  -8.173  -1.972  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.429  -6.887   0.710  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -4.683  -8.402   0.221  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.391  -6.208  -1.702  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -3.597  -5.952  -0.149  1.00  0.00           H  
ATOM   1176  N   SER A  79      -6.998 -10.059  -0.713  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -7.799 -11.139  -0.148  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.069 -12.473  -0.263  1.00  0.00           C  
ATOM   1179  O   SER A  79      -6.524 -12.937   0.763  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -9.152 -11.222  -0.855  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -9.475  -9.995  -1.487  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -7.047 -13.041  -1.373  1.00  0.00           O  
ATOM   1183  H   SER A  79      -6.294 -10.274  -1.359  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -7.961 -10.919   0.897  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -9.117 -12.000  -1.605  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -9.921 -11.454  -0.132  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -10.394  -9.778  -1.312  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      -5.783  -6.069  16.702  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -4.502  -6.254  15.969  1.00  0.00           C  
ATOM      3  C   LEU A   1      -4.080  -7.721  15.956  1.00  0.00           C  
ATOM      4  O   LEU A   1      -2.943  -8.053  16.282  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -3.429  -5.398  16.643  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -2.475  -4.681  15.685  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.001  -3.294  15.349  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.082  -4.593  16.287  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -5.661  -6.461  17.657  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -6.525  -6.577  16.178  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -5.982  -5.048  16.740  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -4.638  -5.918  14.951  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -3.921  -4.652  17.250  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -2.843  -6.033  17.289  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -2.410  -5.245  14.765  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.722  -2.603  16.131  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -2.577  -2.966  14.410  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -4.077  -3.327  15.265  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -0.662  -5.585  16.371  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.452  -3.988  15.650  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.140  -4.144  17.267  1.00  0.00           H  
ATOM     22  N   LYS A   2      -5.007  -8.595  15.577  1.00  0.00           N  
ATOM     23  CA  LYS A   2      -4.731 -10.026  15.519  1.00  0.00           C  
ATOM     24  C   LYS A   2      -5.899 -10.781  14.891  1.00  0.00           C  
ATOM     25  O   LYS A   2      -5.716 -11.549  13.947  1.00  0.00           O  
ATOM     26  CB  LYS A   2      -4.450 -10.568  16.924  1.00  0.00           C  
ATOM     27  CG  LYS A   2      -2.996 -10.958  17.144  1.00  0.00           C  
ATOM     28  CD  LYS A   2      -2.555 -10.687  18.572  1.00  0.00           C  
ATOM     29  CE  LYS A   2      -2.665 -11.934  19.437  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      -1.428 -12.169  20.231  1.00  0.00           N  
ATOM     31  H   LYS A   2      -5.898  -8.269  15.327  1.00  0.00           H  
ATOM     32  HA  LYS A   2      -3.854 -10.168  14.906  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      -4.708  -9.810  17.648  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      -5.062 -11.440  17.094  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      -2.882 -12.011  16.936  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      -2.375 -10.386  16.470  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      -1.528 -10.356  18.565  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      -3.182  -9.912  18.991  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      -3.497 -11.814  20.114  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      -2.841 -12.787  18.799  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      -1.672 -12.542  21.171  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      -0.903 -11.279  20.350  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      -0.816 -12.855  19.745  1.00  0.00           H  
ATOM     44  N   LYS A   3      -7.096 -10.560  15.422  1.00  0.00           N  
ATOM     45  CA  LYS A   3      -8.293 -11.221  14.911  1.00  0.00           C  
ATOM     46  C   LYS A   3      -8.918 -10.414  13.778  1.00  0.00           C  
ATOM     47  O   LYS A   3      -8.990  -9.187  13.842  1.00  0.00           O  
ATOM     48  CB  LYS A   3      -9.311 -11.421  16.035  1.00  0.00           C  
ATOM     49  CG  LYS A   3      -9.719 -10.126  16.723  1.00  0.00           C  
ATOM     50  CD  LYS A   3      -8.982  -9.937  18.041  1.00  0.00           C  
ATOM     51  CE  LYS A   3      -9.947  -9.732  19.198  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -10.114  -8.293  19.537  1.00  0.00           N  
ATOM     53  H   LYS A   3      -7.179  -9.937  16.173  1.00  0.00           H  
ATOM     54  HA  LYS A   3      -7.999 -12.186  14.529  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -10.198 -11.880  15.624  1.00  0.00           H  
ATOM     56  HB3 LYS A   3      -8.886 -12.080  16.777  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      -9.491  -9.297  16.073  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -10.781 -10.155  16.915  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      -8.382 -10.813  18.239  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      -8.342  -9.071  17.961  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -10.908 -10.141  18.925  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      -9.567 -10.255  20.065  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -10.623  -8.193  20.437  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -10.653  -7.809  18.791  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      -9.182  -7.835  19.625  1.00  0.00           H  
ATOM     66  N   THR A   4      -9.368 -11.111  12.741  1.00  0.00           N  
ATOM     67  CA  THR A   4      -9.987 -10.461  11.591  1.00  0.00           C  
ATOM     68  C   THR A   4     -11.470 -10.203  11.844  1.00  0.00           C  
ATOM     69  O   THR A   4     -12.009 -10.596  12.879  1.00  0.00           O  
ATOM     70  CB  THR A   4      -9.811 -11.318  10.337  1.00  0.00           C  
ATOM     71  OG1 THR A   4      -8.776 -12.268  10.520  1.00  0.00           O  
ATOM     72  CG2 THR A   4      -9.477 -10.511   9.101  1.00  0.00           C  
ATOM     73  H   THR A   4      -9.282 -12.088  12.748  1.00  0.00           H  
ATOM     74  HA  THR A   4      -9.492  -9.513  11.441  1.00  0.00           H  
ATOM     75  HB  THR A   4     -10.732 -11.852  10.144  1.00  0.00           H  
ATOM     76  HG1 THR A   4      -7.954 -11.814  10.714  1.00  0.00           H  
ATOM     77 HG21 THR A   4      -9.881  -9.516   9.203  1.00  0.00           H  
ATOM     78 HG22 THR A   4      -9.905 -10.986   8.232  1.00  0.00           H  
ATOM     79 HG23 THR A   4      -8.404 -10.453   8.989  1.00  0.00           H  
ATOM     80  N   SER A   5     -12.121  -9.541  10.894  1.00  0.00           N  
ATOM     81  CA  SER A   5     -13.542  -9.231  11.013  1.00  0.00           C  
ATOM     82  C   SER A   5     -14.248  -9.384   9.670  1.00  0.00           C  
ATOM     83  O   SER A   5     -15.291 -10.030   9.575  1.00  0.00           O  
ATOM     84  CB  SER A   5     -13.731  -7.809  11.543  1.00  0.00           C  
ATOM     85  OG  SER A   5     -13.326  -7.709  12.897  1.00  0.00           O  
ATOM     86  H   SER A   5     -11.636  -9.254  10.092  1.00  0.00           H  
ATOM     87  HA  SER A   5     -13.974  -9.927  11.715  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -13.140  -7.124  10.953  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -14.774  -7.536  11.471  1.00  0.00           H  
ATOM     90  HG  SER A   5     -13.663  -8.463  13.388  1.00  0.00           H  
ATOM     91  N   SER A   6     -13.671  -8.784   8.632  1.00  0.00           N  
ATOM     92  CA  SER A   6     -14.248  -8.854   7.293  1.00  0.00           C  
ATOM     93  C   SER A   6     -13.213  -9.326   6.279  1.00  0.00           C  
ATOM     94  O   SER A   6     -12.011  -9.292   6.539  1.00  0.00           O  
ATOM     95  CB  SER A   6     -14.796  -7.487   6.881  1.00  0.00           C  
ATOM     96  OG  SER A   6     -15.835  -7.071   7.748  1.00  0.00           O  
ATOM     97  H   SER A   6     -12.841  -8.282   8.769  1.00  0.00           H  
ATOM     98  HA  SER A   6     -15.061  -9.565   7.319  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -14.002  -6.757   6.914  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -15.185  -7.547   5.874  1.00  0.00           H  
ATOM    101  HG  SER A   6     -16.487  -6.570   7.251  1.00  0.00           H  
ATOM    102  N   SER A   7     -13.689  -9.771   5.120  1.00  0.00           N  
ATOM    103  CA  SER A   7     -12.806 -10.251   4.063  1.00  0.00           C  
ATOM    104  C   SER A   7     -12.282  -9.091   3.222  1.00  0.00           C  
ATOM    105  O   SER A   7     -12.830  -7.990   3.259  1.00  0.00           O  
ATOM    106  CB  SER A   7     -13.540 -11.253   3.171  1.00  0.00           C  
ATOM    107  OG  SER A   7     -13.560 -12.542   3.757  1.00  0.00           O  
ATOM    108  H   SER A   7     -14.659  -9.775   4.971  1.00  0.00           H  
ATOM    109  HA  SER A   7     -11.969 -10.747   4.532  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -14.558 -10.924   3.024  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -13.040 -11.314   2.214  1.00  0.00           H  
ATOM    112  HG  SER A   7     -14.447 -12.743   4.061  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.220  -9.347   2.465  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.643  -8.316   1.626  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.137  -7.131   2.427  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.627  -6.862   3.523  1.00  0.00           O  
ATOM    117  H   GLY A   8     -10.827 -10.245   2.476  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -9.819  -8.737   1.069  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -11.392  -7.969   0.929  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.154  -6.423   1.880  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.587  -5.263   2.546  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.224  -4.202   1.527  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.711  -4.512   0.452  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.352  -5.661   3.359  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.647  -6.396   4.667  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -7.596  -7.902   4.456  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -6.667  -5.974   5.750  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.805  -6.680   1.000  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.333  -4.859   3.210  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.733  -6.296   2.744  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.798  -4.764   3.593  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.645  -6.140   4.999  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -8.001  -8.399   5.324  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -8.180  -8.162   3.585  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.571  -8.209   4.308  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -5.851  -6.681   5.792  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -6.280  -4.992   5.522  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -7.171  -5.951   6.704  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.480  -2.950   1.869  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.168  -1.853   0.979  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.886  -1.173   1.423  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.862  -0.454   2.422  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.326  -0.858   0.936  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.660  -1.514   0.660  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -10.965  -1.998  -0.603  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.611  -1.655   1.660  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.178  -2.604  -0.865  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.829  -2.258   1.409  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.108  -2.731   0.145  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.320  -3.332  -0.111  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.875  -2.759   2.747  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.019  -2.261  -0.011  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.394  -0.350   1.887  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.142  -0.135   0.157  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.236  -1.897  -1.389  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.388  -1.282   2.646  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.395  -2.974  -1.857  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.557  -2.357   2.200  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.193  -4.279  -0.205  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.823  -1.405   0.670  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.525  -0.811   0.976  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.001  -0.032  -0.223  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.373  -0.314  -1.361  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.525  -1.897   1.373  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.087  -2.916   2.352  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.213  -4.158   2.430  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -2.645  -4.356   3.827  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -3.583  -5.104   4.708  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.913  -1.978  -0.126  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.657  -0.131   1.805  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.209  -2.422   0.482  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.666  -1.430   1.828  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -4.144  -2.465   3.331  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.078  -3.203   2.028  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -3.810  -5.021   2.171  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.397  -4.059   1.730  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -1.721  -4.907   3.751  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -2.450  -3.386   4.261  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -3.335  -6.113   4.720  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -4.558  -5.002   4.362  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -3.534  -4.733   5.679  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.134   0.944   0.027  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.577   1.742  -1.063  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.116   1.360  -1.307  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.385   1.059  -0.373  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.685   3.268  -0.800  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.046   4.004  -2.074  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.716   3.599   0.271  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.859   1.133   0.955  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.145   1.513  -1.951  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.723   3.628  -0.470  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -3.937   3.565  -2.501  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -3.234   5.039  -1.838  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -2.234   3.935  -2.776  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -3.287   4.293   0.977  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -4.582   4.052  -0.194  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.012   2.701   0.785  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.705   1.353  -2.572  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.666   0.986  -2.932  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.257   1.973  -3.932  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.610   2.337  -4.915  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.700  -0.429  -3.514  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.105  -0.984  -3.683  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.377  -1.463  -5.096  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       1.698  -1.065  -6.042  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       3.377  -2.325  -5.245  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.340   1.584  -3.279  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.260   1.007  -2.031  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.151  -1.089  -2.857  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.219  -0.418  -4.482  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.816  -0.209  -3.439  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.233  -1.815  -3.005  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       3.877  -2.598  -4.447  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       3.576  -2.652  -6.147  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.481   2.422  -3.666  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.137   3.387  -4.541  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.231   2.766  -5.408  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.773   3.441  -6.283  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.742   4.553  -3.741  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.679   4.018  -2.652  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.638   5.422  -3.157  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.229   4.313  -1.238  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.937   2.112  -2.856  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.379   3.795  -5.190  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.313   5.164  -4.425  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.759   2.946  -2.752  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.653   4.457  -2.786  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       3.063   6.127  -2.457  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       2.147   5.962  -3.955  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       1.917   4.799  -2.651  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       4.056   5.373  -1.132  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       3.315   3.775  -1.033  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       4.996   4.000  -0.546  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.552   1.487  -5.200  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.576   0.874  -6.035  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.196  -0.386  -5.463  1.00  0.00           C  
ATOM    237  O   GLY A  15       5.946  -0.758  -4.317  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.087   0.963  -4.508  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.136   0.631  -6.989  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.361   1.600  -6.197  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.037  -1.019  -6.279  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.756  -2.230  -5.896  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.082  -2.304  -6.654  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.129  -2.038  -7.857  1.00  0.00           O  
ATOM    245  CB  ALA A  16       6.906  -3.473  -6.149  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.212  -0.637  -7.164  1.00  0.00           H  
ATOM    247  HA  ALA A  16       7.964  -2.169  -4.839  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       6.483  -3.428  -7.141  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       7.523  -4.355  -6.060  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       6.108  -3.519  -5.419  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.156  -2.655  -5.956  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.473  -2.749  -6.579  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.288  -3.882  -5.969  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.135  -4.205  -4.793  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.234  -1.429  -6.428  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.366  -0.211  -6.557  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.717   0.312  -5.450  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.199   0.412  -7.784  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.919   1.432  -5.563  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.401   1.533  -7.904  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.759   2.045  -6.792  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.061  -2.855  -5.003  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.329  -2.950  -7.629  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.701  -1.401  -5.455  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      12.998  -1.375  -7.189  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.840  -0.166  -4.489  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.700   0.012  -8.653  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.420   1.830  -4.695  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.279   2.009  -8.866  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.136   2.921  -6.883  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.158  -4.478  -6.776  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.001  -5.577  -6.322  1.00  0.00           C  
ATOM    273  C   LYS A  18      14.917  -5.157  -5.174  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.510  -6.005  -4.506  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.842  -6.110  -7.485  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.652  -7.346  -7.133  1.00  0.00           C  
ATOM    277  CD  LYS A  18      16.344  -7.927  -8.355  1.00  0.00           C  
ATOM    278  CE  LYS A  18      17.788  -7.464  -8.450  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      17.910  -6.163  -9.165  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.234  -4.171  -7.705  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.353  -6.366  -5.975  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      14.185  -6.358  -8.304  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      15.524  -5.336  -7.803  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      16.402  -7.079  -6.402  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      14.991  -8.093  -6.715  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      16.325  -9.005  -8.290  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      15.814  -7.606  -9.240  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      18.185  -7.353  -7.450  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      18.357  -8.212  -8.982  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      17.102  -6.031  -9.807  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      18.788  -6.142  -9.721  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      17.928  -5.380  -8.481  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.045  -3.851  -4.947  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.907  -3.351  -3.883  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.107  -2.820  -2.698  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.216  -1.984  -2.856  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.838  -2.236  -4.395  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.870  -1.872  -3.339  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.515  -2.658  -5.691  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.562  -3.214  -5.512  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.521  -4.173  -3.544  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.237  -1.361  -4.597  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      17.379  -1.390  -2.507  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.365  -2.768  -2.995  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.599  -1.198  -3.766  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      16.765  -2.861  -6.439  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      18.161  -1.864  -6.034  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      18.102  -3.549  -5.517  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.445  -3.309  -1.509  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.783  -2.898  -0.281  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.138  -1.460   0.062  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.274  -0.680   0.452  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.182  -3.821   0.872  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.439  -3.534   2.168  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.375  -3.545   3.368  1.00  0.00           C  
ATOM    316  CE  LYS A  20      15.454  -2.178   4.031  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      16.858  -1.789   4.336  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.157  -3.965  -1.452  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.716  -2.969  -0.436  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      14.983  -4.842   0.585  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.241  -3.709   1.056  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.973  -2.563   2.097  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      13.680  -4.290   2.308  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.013  -4.261   4.088  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.364  -3.833   3.040  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      15.022  -1.444   3.368  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      14.890  -2.208   4.951  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      17.452  -2.638   4.429  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      16.896  -1.253   5.228  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      17.239  -1.194   3.572  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.411  -1.103  -0.098  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.855   0.257   0.183  1.00  0.00           C  
ATOM    333  C   ALA A  21      15.991   1.250  -0.581  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.715   2.353  -0.106  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.320   0.427  -0.186  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.065  -1.755  -0.426  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.746   0.434   1.243  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.395   0.877  -1.165  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.804   1.063   0.540  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.804  -0.539  -0.196  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.540   0.826  -1.758  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.677   1.649  -2.584  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.263   1.621  -2.018  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.530   2.606  -2.098  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.679   1.147  -4.029  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.014   1.363  -4.714  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      16.879   2.073  -4.202  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.187   0.748  -5.877  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.775  -0.074  -2.063  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.049   2.663  -2.555  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.457   0.090  -4.037  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      13.917   1.674  -4.587  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.454   0.197  -6.225  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.042   0.870  -6.343  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.895   0.484  -1.429  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.573   0.330  -0.834  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.474   1.102   0.481  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.377   1.419   0.945  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.263  -1.142  -0.609  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.532  -0.274  -1.388  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.846   0.726  -1.529  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      10.285  -1.239  -0.161  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.278  -1.662  -1.556  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      12.006  -1.570   0.048  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.624   1.403   1.078  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.671   2.137   2.338  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.580   3.638   2.092  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.912   4.360   2.832  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.956   1.806   3.101  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.715   1.611   4.584  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      12.814   0.823   4.940  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.428   2.246   5.391  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.465   1.124   0.662  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.821   1.829   2.932  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.381   0.898   2.701  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.661   2.615   2.972  1.00  0.00           H  
ATOM    377  N   SER A  25      13.243   4.099   1.036  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.216   5.512   0.684  1.00  0.00           C  
ATOM    379  C   SER A  25      11.811   5.905   0.251  1.00  0.00           C  
ATOM    380  O   SER A  25      11.331   7.000   0.552  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.215   5.806  -0.437  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.490   7.193  -0.526  1.00  0.00           O  
ATOM    383  H   SER A  25      13.741   3.471   0.471  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.486   6.082   1.562  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.138   5.282  -0.239  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.806   5.470  -1.377  1.00  0.00           H  
ATOM    387  HG  SER A  25      14.958   7.479   0.262  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.153   4.989  -0.447  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.797   5.203  -0.924  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.831   5.291   0.256  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.066   6.250   0.384  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.397   4.063  -1.861  1.00  0.00           C  
ATOM    393  CG  LEU A  26       8.008   4.178  -2.490  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.900   5.439  -3.334  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.707   2.950  -3.336  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.594   4.135  -0.641  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.777   6.136  -1.466  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.126   4.009  -2.656  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.437   3.141  -1.302  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.268   4.235  -1.706  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       8.125   5.203  -4.361  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       6.897   5.831  -3.267  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       8.599   6.175  -2.972  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       6.662   2.698  -3.245  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       7.937   3.161  -4.370  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       8.309   2.122  -2.995  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.889   4.292   1.131  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.036   4.264   2.313  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.263   5.511   3.164  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.387   5.931   3.921  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.301   3.006   3.127  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.530   3.565   0.986  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.006   4.246   1.984  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       7.506   2.294   2.959  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       9.242   2.574   2.823  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       8.340   3.256   4.177  1.00  0.00           H  
ATOM    417  N   SER A  28       9.447   6.102   3.021  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.797   7.306   3.762  1.00  0.00           C  
ATOM    419  C   SER A  28       9.024   8.507   3.228  1.00  0.00           C  
ATOM    420  O   SER A  28       8.529   9.334   3.999  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.304   7.569   3.666  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.707   8.560   4.596  1.00  0.00           O  
ATOM    423  H   SER A  28      10.093   5.718   2.394  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.533   7.150   4.796  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.839   6.656   3.875  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.543   7.909   2.669  1.00  0.00           H  
ATOM    427  HG  SER A  28      12.665   8.615   4.606  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.914   8.594   1.905  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.191   9.692   1.274  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.744   9.723   1.749  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.223  10.776   2.119  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.260   9.574  -0.258  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.125   8.765  -0.863  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       5.951   9.087  -0.691  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       7.473   7.714  -1.586  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.322   7.902   1.342  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.671  10.613   1.572  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.230  10.561  -0.689  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.191   9.097  -0.526  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       8.428   7.521  -1.691  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       6.763   7.173  -1.987  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.101   8.562   1.734  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.715   8.457   2.163  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.568   8.892   3.612  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.618   9.587   3.971  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.212   7.038   1.982  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.571   7.755   1.427  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.122   9.109   1.539  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       3.398   6.853   2.667  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       3.866   6.904   0.968  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       5.015   6.343   2.181  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.521   8.481   4.441  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.499   8.834   5.857  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.417  10.348   6.022  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.744  10.853   6.920  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.744   8.292   6.561  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.695   8.430   8.074  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.058   8.710   8.678  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       8.757   9.613   8.171  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.425   8.026   9.655  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.254   7.928   4.093  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.619   8.386   6.295  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.852   7.244   6.321  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.610   8.826   6.199  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.033   9.243   8.327  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.313   7.511   8.494  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.102  11.062   5.136  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.108  12.519   5.157  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.684  13.054   5.138  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.305  13.868   5.979  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.899  13.065   3.978  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.608  10.596   4.445  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.593  12.840   6.068  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.248  14.061   4.206  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       7.746  12.423   3.784  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       6.265  13.096   3.104  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.891  12.570   4.185  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.500  12.988   4.088  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.764  12.571   5.352  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.801  13.212   5.772  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.834  12.361   2.864  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.294  12.960   1.547  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.958  14.441   1.462  1.00  0.00           C  
ATOM    484  CE  LYS A  33       3.187  15.306   1.693  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       3.908  15.600   0.426  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.248  11.911   3.555  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.473  14.063   3.998  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.052  11.303   2.850  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.766  12.498   2.943  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.363  12.837   1.462  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.803  12.439   0.739  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       1.563  14.654   0.479  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       1.216  14.676   2.209  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       2.874  16.236   2.144  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.854  14.787   2.367  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       4.435  14.760   0.111  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       4.579  16.381   0.568  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       3.233  15.870  -0.318  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.247  11.492   5.962  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.660  10.995   7.184  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.927   9.687   6.989  1.00  0.00           C  
ATOM    502  O   GLY A  34      -0.056   9.408   7.675  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.018  11.024   5.578  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.454  10.846   7.901  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       0.970  11.732   7.570  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.410   8.876   6.054  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.801   7.588   5.778  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.592   6.465   6.430  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.778   6.614   6.724  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.718   7.363   4.272  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.192   8.552   3.521  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.753   9.389   4.093  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.652   8.834   2.248  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.232  10.486   3.406  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.176   9.932   1.554  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.767  10.758   2.136  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.203   9.151   5.544  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.198   7.598   6.187  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.705   7.142   3.892  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.067   6.528   4.073  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.116   9.175   5.088  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.383   8.179   1.795  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.968  11.128   3.863  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.542  10.148   0.562  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.138  11.616   1.596  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.930   5.337   6.642  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.574   4.182   7.244  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.234   3.340   6.163  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.584   2.512   5.527  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.554   3.343   8.019  1.00  0.00           C  
ATOM    531  CG  ASP A  36       1.108   2.827   9.331  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       2.077   2.038   9.298  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.574   3.210  10.394  1.00  0.00           O  
ATOM    534  H   ASP A  36      -0.010   5.279   6.370  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.332   4.538   7.925  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.314   3.951   8.231  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.260   2.497   7.415  1.00  0.00           H  
ATOM    538  N   SER A  37       3.525   3.570   5.938  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.250   2.842   4.907  1.00  0.00           C  
ATOM    540  C   SER A  37       4.660   1.464   5.400  1.00  0.00           C  
ATOM    541  O   SER A  37       4.749   1.217   6.602  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.486   3.632   4.473  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.517   3.541   5.442  1.00  0.00           O  
ATOM    544  H   SER A  37       3.997   4.259   6.449  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.592   2.728   4.061  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.852   3.236   3.538  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.219   4.671   4.344  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.160   3.751   6.308  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.881   0.563   4.452  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.253  -0.807   4.769  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.001  -1.445   3.603  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.620  -1.281   2.445  1.00  0.00           O  
ATOM    553  CB  ILE A  38       3.993  -1.636   5.100  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.282  -3.140   5.026  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.861  -1.256   4.153  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.507  -3.954   6.039  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.772   0.822   3.514  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.893  -0.792   5.639  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.683  -1.386   6.104  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       4.023  -3.503   4.044  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.335  -3.306   5.201  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.310  -0.424   4.567  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       3.275  -0.972   3.197  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.199  -2.099   4.024  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       3.167  -4.871   5.581  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       4.145  -4.188   6.879  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       2.656  -3.387   6.383  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.069  -2.170   3.917  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.868  -2.829   2.891  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.774  -4.346   3.009  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.257  -4.933   3.977  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.349  -2.408   2.978  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.144  -3.003   1.826  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.470  -0.892   2.994  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.328  -2.264   4.857  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.486  -2.528   1.929  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.755  -2.790   3.902  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      10.952  -2.338   1.563  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      10.547  -3.959   2.126  1.00  0.00           H  
ATOM    580 HG13 VAL A  39       9.495  -3.139   0.972  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      10.463  -0.614   3.318  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       9.294  -0.506   2.001  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       8.740  -0.478   3.674  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.151  -4.980   2.018  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.000  -6.432   2.016  1.00  0.00           C  
ATOM    586  C   LEU A  40       7.906  -7.064   0.967  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.845  -6.719  -0.211  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.536  -6.820   1.755  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.318  -8.030   0.830  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.065  -9.253   1.348  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.833  -8.329   0.691  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.786  -4.466   1.266  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.291  -6.797   2.990  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.072  -7.035   2.706  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.036  -5.969   1.317  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.705  -7.797  -0.155  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       5.359  -9.965   1.749  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       6.615  -9.709   0.536  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.753  -8.953   2.123  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.285  -7.403   0.602  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.667  -8.931  -0.190  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.492  -8.867   1.564  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.749  -7.989   1.403  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.666  -8.668   0.501  1.00  0.00           C  
ATOM    605  C   LEU A  41       8.994  -9.861  -0.175  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.717 -10.880   0.461  1.00  0.00           O  
ATOM    607  CB  LEU A  41      10.922  -9.117   1.261  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.658 -10.325   0.674  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      11.945 -10.114  -0.804  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      12.950 -10.581   1.435  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.763  -8.215   2.354  1.00  0.00           H  
ATOM    612  HA  LEU A  41       9.958  -7.960  -0.261  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.609  -8.287   1.293  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.636  -9.360   2.273  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.033 -11.201   0.770  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      11.164  -9.506  -1.241  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      12.893  -9.616  -0.919  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      11.977 -11.070  -1.303  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.116 -11.646   1.514  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.775 -10.128   0.909  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      12.875 -10.155   2.424  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.762  -9.729  -1.474  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.155 -10.787  -2.265  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.248 -11.659  -2.871  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.420 -11.292  -2.845  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.251 -10.205  -3.360  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.974  -9.906  -4.661  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.843 -11.056  -5.650  1.00  0.00           C  
ATOM    629  CE  LYS A  42       8.927 -11.027  -6.707  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.840 -12.198  -7.623  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.026  -8.898  -1.921  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.559 -11.393  -1.605  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.459 -10.907  -3.569  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.818  -9.285  -2.998  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       7.554  -9.013  -5.100  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       9.014  -9.747  -4.441  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       7.906 -11.992  -5.115  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       6.887 -10.979  -6.140  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       8.813 -10.125  -7.286  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.890 -11.028  -6.223  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       8.138 -12.018  -8.369  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       8.555 -13.046  -7.093  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       9.764 -12.374  -8.066  1.00  0.00           H  
ATOM    644  N   ASP A  43       8.864 -12.818  -3.386  1.00  0.00           N  
ATOM    645  CA  ASP A  43       9.816 -13.755  -3.974  1.00  0.00           C  
ATOM    646  C   ASP A  43      10.633 -13.136  -5.116  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.521 -13.561  -6.266  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.081 -14.998  -4.479  1.00  0.00           C  
ATOM    649  CG  ASP A  43       8.994 -16.086  -3.426  1.00  0.00           C  
ATOM    650  OD1 ASP A  43       9.986 -16.282  -2.692  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       7.935 -16.741  -3.337  1.00  0.00           O  
ATOM    652  H   ASP A  43       7.914 -13.059  -3.358  1.00  0.00           H  
ATOM    653  HA  ASP A  43      10.493 -14.050  -3.197  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.077 -14.724  -4.769  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       9.602 -15.393  -5.339  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.479 -12.153  -4.794  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.315 -11.537  -5.813  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.202 -10.022  -5.887  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.005  -9.377  -6.559  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.548 -11.863  -3.862  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.344 -11.792  -5.611  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      12.043 -11.950  -6.774  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.207  -9.446  -5.218  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.020  -7.993  -5.251  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.516  -7.438  -3.924  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.909  -8.146  -3.131  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.025  -7.606  -6.348  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.286  -8.225  -7.719  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.171  -7.864  -8.686  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.633  -7.766  -8.259  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.589 -10.000  -4.702  1.00  0.00           H  
ATOM    672  HA  LEU A  45      11.973  -7.545  -5.474  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.036  -7.902  -6.027  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.043  -6.531  -6.456  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.307  -9.302  -7.621  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.295  -6.842  -9.015  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       9.208  -8.524  -9.540  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       8.217  -7.970  -8.192  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      12.109  -8.583  -8.780  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      11.484  -6.942  -8.940  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.260  -7.447  -7.439  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.746  -6.146  -3.719  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.288  -5.452  -2.521  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.200  -4.456  -2.905  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.323  -3.756  -3.903  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.449  -4.719  -1.840  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.338  -5.626  -1.027  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.171  -6.543  -1.646  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.339  -5.569   0.361  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      13.981  -7.384  -0.908  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.148  -6.403   1.108  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      13.968  -7.308   0.469  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.774  -8.141   1.208  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.214  -5.635  -4.410  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.877  -6.184  -1.842  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      12.059  -4.244  -2.593  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      11.048  -3.963  -1.179  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.185  -6.596  -2.725  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.695  -4.860   0.857  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.618  -8.092  -1.410  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.135  -6.345   2.187  1.00  0.00           H  
ATOM    702  HH  TYR A  46      14.300  -8.442   1.986  1.00  0.00           H  
ATOM    703  N   LYS A  47       8.130  -4.399  -2.125  1.00  0.00           N  
ATOM    704  CA  LYS A  47       7.033  -3.484  -2.426  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.795  -2.506  -1.293  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.151  -2.765  -0.144  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.758  -4.263  -2.727  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.973  -5.403  -3.703  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.367  -6.675  -2.979  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.145  -7.483  -2.598  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       4.177  -6.684  -1.794  1.00  0.00           N  
ATOM    712  H   LYS A  47       8.073  -4.984  -1.341  1.00  0.00           H  
ATOM    713  HA  LYS A  47       7.307  -2.920  -3.303  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.372  -4.672  -1.805  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       5.025  -3.589  -3.148  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       5.059  -5.579  -4.249  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       6.762  -5.133  -4.390  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.994  -7.270  -3.627  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       6.911  -6.415  -2.086  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       4.661  -7.806  -3.502  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.455  -8.342  -2.026  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       4.639  -6.322  -0.936  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.368  -7.277  -1.515  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       3.826  -5.880  -2.353  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.194  -1.372  -1.633  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.909  -0.336  -0.656  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.433   0.043  -0.659  1.00  0.00           C  
ATOM    728  O   VAL A  48       3.919   0.595  -1.633  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.772   0.912  -0.914  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.440   2.023   0.072  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.247   0.550  -0.838  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.940  -1.228  -2.569  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.160  -0.723   0.313  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.563   1.266  -1.912  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       6.793   1.750   1.056  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       6.922   2.938  -0.241  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       5.371   2.173   0.103  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.534   0.421   0.195  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.419  -0.372  -1.376  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.836   1.338  -1.280  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.761  -0.256   0.448  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.347   0.045   0.599  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.147   1.132   1.653  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.829   1.147   2.678  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.583  -1.224   0.985  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.123  -0.992   1.341  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.330  -1.829   2.520  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.362  -3.057   2.447  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.682  -1.167   3.617  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.234  -0.694   1.186  1.00  0.00           H  
ATOM    751  HA  GLN A  49       1.979   0.406  -0.349  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.621  -1.916   0.157  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       2.069  -1.676   1.837  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.018   0.051   1.584  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.483  -1.244   0.484  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.632  -0.189   3.601  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.979  -1.685   4.393  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.207   2.034   1.400  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.919   3.113   2.330  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.581   3.296   2.529  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.331   3.512   1.584  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.572   4.431   1.883  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.268   4.738   0.413  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.073   4.338   2.110  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.235   5.822   0.227  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.690   1.968   0.570  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.354   2.847   3.280  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.188   5.227   2.504  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.173   5.066  -0.072  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.905   3.848  -0.073  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.361   3.299   2.200  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.592   4.780   1.274  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.334   4.862   3.016  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.159   6.070  -0.821  1.00  0.00           H  
ATOM    775 HD12 ILE A  50      -0.720   5.473   0.586  1.00  0.00           H  
ATOM    776 HD13 ILE A  50       0.531   6.699   0.783  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.992   3.209   3.787  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.391   3.366   4.143  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.203   2.109   3.904  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.485   1.752   2.759  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.320   3.048   4.473  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.456   3.629   5.187  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.810   4.168   3.555  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.585   1.438   4.986  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.379   0.218   4.897  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.595   0.303   5.812  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.458   0.435   7.029  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.528  -0.992   5.251  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.335   1.776   5.872  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.714   0.111   3.875  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -4.171  -1.813   5.532  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.933  -1.276   4.396  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -2.877  -0.745   6.076  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.785   0.239   5.224  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -8.020   0.323   5.998  1.00  0.00           C  
ATOM    796  C   PHE A  53      -9.038  -0.717   5.543  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.824  -1.427   4.557  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.627   1.725   5.881  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.605   2.824   5.788  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.858   2.996   4.633  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.393   3.684   6.852  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.918   4.006   4.542  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.455   4.696   6.768  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.716   4.857   5.612  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.834   0.142   4.250  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.772   0.137   7.032  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.242   1.769   4.994  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.241   1.915   6.748  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -7.015   2.330   3.795  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.970   3.559   7.757  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.342   4.128   3.637  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.300   5.360   7.606  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.983   5.645   5.544  1.00  0.00           H  
ATOM    814  N   SER A  54     -10.148  -0.795   6.270  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.211  -1.739   5.954  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.141  -1.180   4.878  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.897  -1.924   4.256  1.00  0.00           O  
ATOM    818  CB  SER A  54     -12.014  -2.073   7.212  1.00  0.00           C  
ATOM    819  OG  SER A  54     -12.852  -0.993   7.585  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.254  -0.198   7.040  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.752  -2.641   5.581  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -12.629  -2.941   7.025  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -11.335  -2.282   8.024  1.00  0.00           H  
ATOM    824  HG  SER A  54     -13.542  -0.880   6.926  1.00  0.00           H  
ATOM    825  N   SER A  55     -12.081   0.133   4.661  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.919   0.782   3.659  1.00  0.00           C  
ATOM    827  C   SER A  55     -12.079   1.318   2.500  1.00  0.00           C  
ATOM    828  O   SER A  55     -11.104   2.038   2.708  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.718   1.922   4.293  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.923   2.157   3.585  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.461   0.678   5.191  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.608   0.043   3.276  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.959   1.664   5.314  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.125   2.824   4.280  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.646   2.265   4.209  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.470   0.958   1.279  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.758   1.398   0.084  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.656   2.919   0.035  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.661   3.468  -0.438  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.459   0.882  -1.173  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.580   0.917  -2.410  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.855   2.152  -3.253  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.244   2.026  -4.640  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -11.964   1.026  -5.476  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.255   0.381   1.185  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.763   0.987   0.121  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.771  -0.138  -1.005  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.334   1.491  -1.359  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.546   0.930  -2.101  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -11.773   0.036  -3.002  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -12.924   2.278  -3.352  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.432   3.013  -2.759  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.289   2.988  -5.126  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -10.212   1.722  -4.538  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -12.940   0.910  -5.133  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -11.482   0.106  -5.428  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -11.991   1.340  -6.466  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.691   3.597   0.524  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.714   5.056   0.534  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.454   5.619   1.182  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.977   6.691   0.809  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.953   5.560   1.276  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.485   6.858   0.700  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -14.494   6.996  -0.542  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -14.892   7.737   1.488  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.456   3.103   0.886  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.758   5.392  -0.491  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.732   4.816   1.215  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.700   5.726   2.314  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.917   4.888   2.152  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.710   5.313   2.853  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.494   5.205   1.938  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.715   6.149   1.811  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.498   4.469   4.109  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.639   4.607   5.098  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -11.348   3.643   5.383  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -10.821   5.813   5.626  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.345   4.041   2.403  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.839   6.346   3.139  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.412   3.430   3.829  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.586   4.783   4.595  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -10.217   6.534   5.354  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -11.552   5.930   6.268  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.343   4.051   1.299  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.229   3.817   0.388  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.223   4.838  -0.740  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.168   5.325  -1.137  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.300   2.406  -0.171  1.00  0.00           C  
ATOM    889  H   ALA A  59      -9.002   3.338   1.439  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.308   3.911   0.946  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -7.559   1.717   0.620  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -8.051   2.365  -0.943  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -6.341   2.134  -0.585  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.405   5.158  -1.258  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.523   6.123  -2.344  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.011   7.494  -1.912  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.201   8.111  -2.605  1.00  0.00           O  
ATOM    898  CB  ASP A  60      -9.979   6.232  -2.802  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.386   5.088  -3.710  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.655   4.078  -3.757  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.437   5.205  -4.376  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.217   4.733  -0.910  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -7.922   5.771  -3.168  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.623   6.225  -1.935  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.112   7.159  -3.338  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.486   7.965  -0.763  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.071   9.262  -0.241  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.563   9.300  -0.019  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.920  10.330  -0.220  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.798   9.565   1.071  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.103   9.012   1.061  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.932  11.047   1.352  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.127   7.427  -0.255  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.333  10.014  -0.971  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.248   9.121   1.888  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.144   8.278   1.680  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -9.175  11.195   2.395  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -9.717  11.461   0.736  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -7.999  11.540   1.126  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.003   8.163   0.380  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.569   8.048   0.618  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.828   8.092  -0.689  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.864   8.839  -0.863  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.249   6.701   1.256  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.044   6.699   2.190  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.871   7.405   1.536  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.395   7.358   3.515  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.563   7.369   0.505  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.235   8.848   1.262  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.109   6.359   1.784  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.051   6.001   0.460  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.753   5.679   2.388  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -0.953   7.051   1.977  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.865   7.188   0.476  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.959   8.470   1.684  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -2.615   7.157   4.235  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -3.489   8.425   3.373  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -4.331   6.959   3.879  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.275   7.240  -1.595  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.652   7.121  -2.883  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.568   8.478  -3.575  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.484   8.949  -3.917  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.402   6.118  -3.749  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.033   6.662  -1.374  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.663   6.735  -2.696  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -3.694   5.492  -4.269  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.035   5.506  -3.124  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.009   6.649  -4.469  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.729   9.104  -3.768  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.799  10.413  -4.407  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.883  11.404  -3.703  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.243  12.237  -4.344  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.233  10.924  -4.410  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.558   8.678  -3.466  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.479  10.303  -5.433  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.258  11.925  -4.816  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.846  10.274  -5.014  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.611  10.938  -3.398  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.808  11.293  -2.382  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.951  12.162  -1.593  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.495  11.919  -1.959  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.699  12.852  -2.052  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.167  11.907  -0.101  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.891  13.116   0.771  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.285  12.855   2.216  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -3.989  13.992   2.806  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -4.413  14.027   4.067  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -4.209  12.993   4.872  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -5.044  15.100   4.525  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.328  10.596  -1.925  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.207  13.187  -1.822  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.191  11.605   0.055  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.514  11.106   0.214  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.837  13.347   0.732  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.460  13.954   0.399  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -3.927  11.988   2.250  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.390  12.661   2.787  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.152  14.769   2.232  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -3.734  12.180   4.533  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -4.530  13.025   5.818  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.201  15.883   3.921  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -5.363  15.126   5.472  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.161  10.651  -2.187  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.191  10.280  -2.567  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.520  10.877  -3.922  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.616  11.392  -4.136  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.350   8.768  -2.580  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.848   9.958  -2.111  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.869  10.684  -1.834  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       1.099   8.481  -1.856  1.00  0.00           H  
ATOM    991  HB2 ALA A  66      -0.591   8.305  -2.327  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       0.659   8.446  -3.563  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.450  10.832  -4.831  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.269  11.394  -6.158  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.009  12.890  -6.047  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.919  13.422  -6.658  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.497  11.134  -7.029  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.483   9.776  -7.712  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -2.331   8.764  -6.959  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.118   7.878  -7.912  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -4.395   7.407  -7.305  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.311  10.426  -4.596  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.592  10.923  -6.601  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.380  11.193  -6.410  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.553  11.897  -7.792  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.872   9.883  -8.714  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -0.465   9.418  -7.756  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -1.684   8.143  -6.357  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.023   9.293  -6.319  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -3.343   8.441  -8.805  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -2.514   7.020  -8.169  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -5.140   7.364  -8.029  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -4.695   8.056  -6.551  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -4.268   6.458  -6.897  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.822  13.553  -5.235  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.674  14.982  -5.003  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.593  15.246  -4.195  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.183  16.324  -4.272  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.894  15.526  -4.260  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.078  17.018  -4.457  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -2.218  17.495  -5.583  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -2.075  17.764  -3.358  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.528  13.064  -4.762  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.591  15.473  -5.962  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.781  15.021  -4.617  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.778  15.331  -3.205  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -1.957  17.315  -2.494  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -2.190  18.732  -3.456  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.999  14.244  -3.421  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.191  14.333  -2.590  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.460  14.175  -3.419  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.537  14.610  -3.010  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.142  13.269  -1.506  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.480  13.412  -3.409  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.197  15.303  -2.112  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.229  12.291  -1.957  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       2.959  13.420  -0.815  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       1.204  13.338  -0.974  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.329  13.540  -4.578  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.473  13.321  -5.440  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.829  11.851  -5.526  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.971  11.494  -5.812  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.450  13.207  -4.850  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.243  13.686  -6.430  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.320  13.864  -5.050  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.842  11.002  -5.258  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       4.032   9.562  -5.283  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.933   8.910  -6.110  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.810   9.401  -6.151  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.998   9.012  -3.857  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.514   9.974  -2.824  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.756  10.571  -2.974  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.753  10.289  -1.707  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.230  11.462  -2.031  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.223  11.182  -0.761  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.463  11.767  -0.923  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.959  11.350  -5.026  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.994   9.350  -5.728  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.980   8.757  -3.599  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.602   8.127  -3.813  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.356  10.333  -3.840  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.782   9.830  -1.577  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.200  11.919  -2.159  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.622  11.419   0.104  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.833  12.464  -0.184  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.248   7.800  -6.758  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.262   7.101  -7.569  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.551   6.030  -6.748  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.800   4.839  -6.924  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.930   6.465  -8.791  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.930   5.804  -9.719  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.920   6.454 -10.063  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       2.156   4.637 -10.101  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.158   7.440  -6.685  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.534   7.824  -7.904  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.454   7.230  -9.345  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.636   5.718  -8.460  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.664   6.459  -5.849  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.071   5.523  -5.008  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.325   4.998  -5.699  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.018   5.732  -6.402  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.453   6.180  -3.692  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.492   7.422  -5.747  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.580   4.690  -4.788  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73       0.437   6.380  -3.115  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -0.968   7.108  -3.890  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -1.101   5.522  -3.135  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.613   3.725  -5.466  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.787   3.079  -6.033  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.491   2.262  -4.957  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.898   1.951  -3.931  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.419   2.160  -7.214  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.345   1.155  -6.791  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.943   2.985  -8.399  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.443  -0.171  -7.513  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.022   3.205  -4.883  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.458   3.849  -6.390  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.306   1.623  -7.513  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.369   1.573  -6.996  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.434   0.965  -5.732  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -2.705   3.700  -8.668  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -1.036   3.507  -8.134  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -1.752   2.333  -9.238  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -2.049  -0.056  -8.399  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -0.453  -0.502  -7.794  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -1.893  -0.904  -6.860  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.749   1.913  -5.188  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.502   1.129  -4.215  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.802  -0.266  -4.748  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.172  -0.434  -5.909  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.820   1.824  -3.817  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.643   0.938  -2.891  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.529   3.165  -3.157  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.177   2.182  -6.029  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.890   1.034  -3.328  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.396   2.006  -4.712  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.880   0.012  -3.392  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -7.076   0.726  -1.996  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -8.559   1.446  -2.622  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -5.921   3.008  -2.277  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -5.999   3.801  -3.849  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -7.458   3.637  -2.873  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.636  -1.265  -3.887  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -5.886  -2.646  -4.269  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.578  -3.415  -3.148  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.257  -3.248  -1.969  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.577  -3.371  -4.636  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.545  -3.200  -3.523  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.034  -2.843  -5.956  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -2.622  -4.388  -3.366  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.339  -1.068  -2.974  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.527  -2.642  -5.138  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.795  -4.421  -4.760  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -2.934  -2.335  -3.735  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.058  -3.051  -2.583  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -3.721  -1.817  -5.832  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -3.189  -3.443  -6.262  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -4.806  -2.897  -6.710  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -2.813  -5.099  -4.156  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -1.596  -4.058  -3.418  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -2.800  -4.859  -2.409  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.532  -4.262  -3.532  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.275  -5.070  -2.576  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -7.598  -6.426  -2.389  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -7.645  -7.281  -3.274  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      -9.720  -5.253  -3.058  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.475  -6.437  -2.447  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -10.570  -6.290  -0.935  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -11.858  -6.560  -3.065  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.738  -4.345  -4.485  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.281  -4.547  -1.633  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.267  -4.349  -2.833  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77      -9.703  -5.382  -4.130  1.00  0.00           H  
ATOM   1154  HG  LEU A  77      -9.930  -7.345  -2.660  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -10.064  -7.119  -0.463  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -10.101  -5.364  -0.631  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -11.607  -6.283  -0.637  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -11.843  -6.164  -4.069  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.148  -7.601  -3.094  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.570  -6.006  -2.471  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -6.965  -6.615  -1.236  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.275  -7.866  -0.939  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.115  -8.756  -0.029  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.626  -8.306   0.997  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -4.921  -7.583  -0.285  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -3.981  -6.770  -1.160  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -2.520  -7.035  -0.850  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.170  -7.093   0.348  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -1.727  -7.182  -1.804  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -6.959  -5.898  -0.569  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.112  -8.382  -1.874  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.084  -7.039   0.632  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -4.441  -8.524  -0.056  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.163  -7.022  -2.194  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.183  -5.721  -1.005  1.00  0.00           H  
ATOM   1176  N   SER A  79      -7.252 -10.022  -0.411  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -8.029 -10.977   0.371  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.156 -11.654   1.424  1.00  0.00           C  
ATOM   1179  O   SER A  79      -5.928 -11.423   1.411  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -8.653 -12.031  -0.546  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -9.951 -11.643  -0.959  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -7.707 -12.409   2.252  1.00  0.00           O  
ATOM   1183  H   SER A  79      -6.819 -10.321  -1.237  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -8.817 -10.435   0.870  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -8.032 -12.158  -1.420  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -8.723 -12.970  -0.014  1.00  0.00           H  
ATOM   1187  HG  SER A  79      -9.917 -10.761  -1.335  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1     -15.636 -25.921   2.540  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.550 -25.501   1.617  1.00  0.00           C  
ATOM      3  C   LEU A   1     -14.458 -23.982   1.527  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.101 -23.432   0.486  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -14.826 -26.098   0.235  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -16.088 -25.573  -0.456  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -15.724 -24.616  -1.581  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -16.929 -26.725  -0.985  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -16.465 -25.323   2.346  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -15.295 -25.787   3.513  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -15.846 -26.921   2.351  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -13.613 -25.890   1.991  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -13.976 -25.888  -0.399  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -14.918 -27.169   0.341  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -16.682 -25.028   0.265  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -16.518 -24.604  -2.314  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -15.590 -23.621  -1.181  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -14.808 -24.943  -2.049  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -17.417 -26.425  -1.900  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -16.290 -27.576  -1.180  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -17.672 -26.995  -0.250  1.00  0.00           H  
ATOM     22  N   LYS A   2     -14.785 -23.309   2.627  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -14.740 -21.853   2.672  1.00  0.00           C  
ATOM     24  C   LYS A   2     -13.301 -21.355   2.780  1.00  0.00           C  
ATOM     25  O   LYS A   2     -12.749 -21.260   3.876  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -15.561 -21.334   3.856  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -17.062 -21.382   3.621  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -17.620 -20.010   3.277  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -18.664 -20.093   2.174  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -18.119 -19.666   0.857  1.00  0.00           N  
ATOM     31  H   LYS A   2     -15.060 -23.805   3.426  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -15.169 -21.478   1.755  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -15.333 -21.931   4.725  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -15.282 -20.310   4.049  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -17.268 -22.059   2.805  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -17.544 -21.742   4.520  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -18.074 -19.585   4.158  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -16.810 -19.377   2.945  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -19.008 -21.114   2.098  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -19.495 -19.453   2.435  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -17.774 -20.493   0.328  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -17.330 -19.002   0.995  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -18.858 -19.195   0.299  1.00  0.00           H  
ATOM     44  N   LYS A   3     -12.702 -21.042   1.637  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -11.328 -20.554   1.603  1.00  0.00           C  
ATOM     46  C   LYS A   3     -11.219 -19.188   2.272  1.00  0.00           C  
ATOM     47  O   LYS A   3     -12.228 -18.524   2.520  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -10.832 -20.470   0.157  1.00  0.00           C  
ATOM     49  CG  LYS A   3      -9.369 -20.849  -0.008  1.00  0.00           C  
ATOM     50  CD  LYS A   3      -9.116 -22.296   0.386  1.00  0.00           C  
ATOM     51  CE  LYS A   3      -7.844 -22.437   1.205  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      -8.048 -22.027   2.623  1.00  0.00           N  
ATOM     53  H   LYS A   3     -13.195 -21.140   0.797  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -10.714 -21.257   2.146  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -11.424 -21.136  -0.454  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -10.963 -19.458  -0.198  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      -9.087 -20.713  -1.041  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      -8.769 -20.204   0.618  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      -9.951 -22.651   0.971  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      -9.023 -22.891  -0.511  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      -7.526 -23.468   1.180  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      -7.078 -21.814   0.767  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      -7.297 -22.427   3.221  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      -8.967 -22.373   2.964  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      -8.028 -20.991   2.703  1.00  0.00           H  
ATOM     66  N   THR A   4      -9.991 -18.772   2.562  1.00  0.00           N  
ATOM     67  CA  THR A   4      -9.748 -17.484   3.205  1.00  0.00           C  
ATOM     68  C   THR A   4     -10.334 -17.460   4.613  1.00  0.00           C  
ATOM     69  O   THR A   4     -11.159 -18.301   4.967  1.00  0.00           O  
ATOM     70  CB  THR A   4     -10.351 -16.351   2.370  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -10.507 -16.750   1.019  1.00  0.00           O  
ATOM     72  CG2 THR A   4      -9.512 -15.089   2.383  1.00  0.00           C  
ATOM     73  H   THR A   4      -9.228 -19.346   2.342  1.00  0.00           H  
ATOM     74  HA  THR A   4      -8.681 -17.343   3.268  1.00  0.00           H  
ATOM     75  HB  THR A   4     -11.325 -16.105   2.766  1.00  0.00           H  
ATOM     76  HG1 THR A   4      -9.682 -17.122   0.698  1.00  0.00           H  
ATOM     77 HG21 THR A   4      -8.723 -15.189   3.112  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -10.136 -14.246   2.641  1.00  0.00           H  
ATOM     79 HG23 THR A   4      -9.082 -14.935   1.404  1.00  0.00           H  
ATOM     80  N   SER A   5      -9.899 -16.490   5.411  1.00  0.00           N  
ATOM     81  CA  SER A   5     -10.380 -16.358   6.781  1.00  0.00           C  
ATOM     82  C   SER A   5     -11.290 -15.142   6.924  1.00  0.00           C  
ATOM     83  O   SER A   5     -12.262 -15.169   7.678  1.00  0.00           O  
ATOM     84  CB  SER A   5      -9.199 -16.242   7.748  1.00  0.00           C  
ATOM     85  OG  SER A   5      -9.430 -16.995   8.927  1.00  0.00           O  
ATOM     86  H   SER A   5      -9.240 -15.849   5.071  1.00  0.00           H  
ATOM     87  HA  SER A   5     -10.946 -17.246   7.022  1.00  0.00           H  
ATOM     88  HB2 SER A   5      -8.307 -16.617   7.268  1.00  0.00           H  
ATOM     89  HB3 SER A   5      -9.057 -15.208   8.018  1.00  0.00           H  
ATOM     90  HG  SER A   5      -8.768 -17.686   9.002  1.00  0.00           H  
ATOM     91  N   SER A   6     -10.966 -14.077   6.197  1.00  0.00           N  
ATOM     92  CA  SER A   6     -11.756 -12.853   6.245  1.00  0.00           C  
ATOM     93  C   SER A   6     -11.953 -12.274   4.847  1.00  0.00           C  
ATOM     94  O   SER A   6     -11.534 -12.871   3.854  1.00  0.00           O  
ATOM     95  CB  SER A   6     -11.077 -11.818   7.146  1.00  0.00           C  
ATOM     96  OG  SER A   6      -9.675 -12.009   7.175  1.00  0.00           O  
ATOM     97  H   SER A   6     -10.179 -14.116   5.615  1.00  0.00           H  
ATOM     98  HA  SER A   6     -12.723 -13.097   6.658  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -11.285 -10.826   6.775  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -11.462 -11.914   8.152  1.00  0.00           H  
ATOM    101  HG  SER A   6      -9.233 -11.160   7.085  1.00  0.00           H  
ATOM    102  N   SER A   7     -12.589 -11.110   4.778  1.00  0.00           N  
ATOM    103  CA  SER A   7     -12.842 -10.450   3.502  1.00  0.00           C  
ATOM    104  C   SER A   7     -11.567  -9.805   2.961  1.00  0.00           C  
ATOM    105  O   SER A   7     -10.471 -10.067   3.454  1.00  0.00           O  
ATOM    106  CB  SER A   7     -13.937  -9.394   3.658  1.00  0.00           C  
ATOM    107  OG  SER A   7     -14.804  -9.387   2.536  1.00  0.00           O  
ATOM    108  H   SER A   7     -12.898 -10.684   5.604  1.00  0.00           H  
ATOM    109  HA  SER A   7     -13.175 -11.201   2.802  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -14.517  -9.608   4.543  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -13.483  -8.417   3.752  1.00  0.00           H  
ATOM    112  HG  SER A   7     -15.215 -10.250   2.444  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.723  -8.962   1.944  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.577  -8.295   1.354  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.092  -7.126   2.187  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.589  -6.893   3.290  1.00  0.00           O  
ATOM    117  H   GLY A   8     -12.621  -8.792   1.592  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -9.773  -9.007   1.252  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -10.850  -7.935   0.373  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.123  -6.384   1.659  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.576  -5.233   2.355  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.238  -4.137   1.364  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.730  -4.407   0.277  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.328  -5.629   3.147  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.581  -6.568   4.328  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.268  -7.084   4.893  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -8.388  -5.860   5.407  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.771  -6.613   0.772  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.326  -4.863   3.036  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.636  -6.111   2.472  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.867  -4.729   3.527  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.154  -7.419   3.986  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -6.408  -8.085   5.274  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.522  -7.097   4.112  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -5.940  -6.436   5.694  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -8.205  -4.796   5.354  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -9.439  -6.052   5.256  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -8.090  -6.227   6.379  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.512  -2.899   1.743  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.224  -1.773   0.880  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.943  -1.093   1.322  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.909  -0.402   2.341  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.389  -0.785   0.888  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.731  -1.443   0.644  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.077  -1.905  -0.617  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.646  -1.605   1.674  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.298  -2.512  -0.846  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.869  -2.210   1.455  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.190  -2.660   0.192  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.408  -3.261  -0.031  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.901  -2.737   2.630  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.090  -2.149  -0.123  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.430  -0.290   1.846  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.235  -0.050   0.112  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.378  -1.787  -1.424  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.390  -1.251   2.659  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.547  -2.864  -1.837  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.568  -2.326   2.269  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.269  -4.135  -0.407  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.887  -1.291   0.546  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.593  -0.691   0.855  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.070   0.095  -0.340  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.456  -0.164  -1.479  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.586  -1.771   1.251  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.137  -2.794   2.232  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.657  -4.199   1.901  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.744  -5.116   3.110  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -2.666  -4.837   4.100  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.982  -1.842  -0.263  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.731  -0.016   1.686  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.266  -2.293   0.360  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.729  -1.296   1.705  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -3.808  -2.538   3.226  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.215  -2.773   2.190  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -4.272  -4.603   1.111  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.629  -4.150   1.572  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -4.703  -4.972   3.587  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -3.659  -6.140   2.777  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -2.810  -5.410   4.956  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -2.676  -3.831   4.363  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -1.738  -5.068   3.691  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.186   1.058  -0.082  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.622   1.864  -1.161  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.162   1.483  -1.394  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.424   1.246  -0.448  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.724   3.388  -0.879  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.115   4.138  -2.136  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.724   3.704   0.224  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.903   1.226   0.848  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.184   1.648  -2.055  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.752   3.742  -0.568  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.725   3.626  -2.999  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -4.193   4.190  -2.199  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -2.711   5.136  -2.093  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -3.252   4.331   0.965  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -4.570   4.227  -0.200  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.063   2.793   0.686  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.755   1.404  -2.658  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.618   1.031  -2.999  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.217   2.002  -4.010  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.572   2.361  -4.996  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.656  -0.393  -3.560  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.061  -0.901  -3.837  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.085  -2.364  -4.230  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       1.065  -3.051  -4.176  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       3.255  -2.852  -4.625  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.395   1.588  -3.374  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.204   1.066  -2.093  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.190  -1.059  -2.847  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.096  -0.420  -4.483  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.485  -0.321  -4.645  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.660  -0.770  -2.949  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       4.026  -2.249  -4.643  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       3.299  -3.797  -4.885  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.447   2.441  -3.753  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.109   3.390  -4.640  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.218   2.751  -5.478  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.777   3.409  -6.356  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.699   4.577  -3.860  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.620   4.068  -2.744  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.581   5.452  -3.313  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.153   4.394  -1.344  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.904   2.134  -2.941  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.360   3.780  -5.312  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.276   5.177  -4.547  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.704   2.995  -2.818  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.596   4.507  -2.875  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       1.860   4.836  -2.794  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       2.992   6.176  -2.625  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.095   5.968  -4.127  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.266   3.820  -1.121  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       4.928   4.145  -0.638  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       3.928   5.446  -1.276  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.532   1.476  -5.236  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.569   0.840  -6.034  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.206  -0.376  -5.387  1.00  0.00           C  
ATOM    237  O   GLY A  15       5.936  -0.699  -4.231  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.053   0.972  -4.543  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.137   0.535  -6.974  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.341   1.568  -6.234  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.085  -1.024  -6.150  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.825  -2.195  -5.694  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.162  -2.269  -6.429  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.236  -1.946  -7.615  1.00  0.00           O  
ATOM    245  CB  ALA A  16       7.017  -3.468  -5.911  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.275  -0.678  -7.047  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.009  -2.082  -4.634  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       7.177  -4.141  -5.080  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       5.967  -3.223  -5.975  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       7.334  -3.944  -6.826  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.219  -2.686  -5.739  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.537  -2.783  -6.365  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.347  -3.926  -5.775  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.192  -4.271  -4.606  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.308  -1.472  -6.201  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.455  -0.244  -6.342  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.770   0.265  -5.252  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.343   0.401  -7.563  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.986   1.395  -5.378  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.560   1.532  -7.694  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.882   2.030  -6.600  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.118  -2.931  -4.796  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.387  -2.971  -7.418  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.760  -1.450  -5.221  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.084  -1.423  -6.950  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.850  -0.232  -4.295  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.874   0.012  -8.419  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.456   1.783  -4.521  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.480   2.026  -8.652  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.269   2.915  -6.700  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.222  -4.504  -6.589  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.067  -5.607  -6.148  1.00  0.00           C  
ATOM    273  C   LYS A  18      14.988  -5.184  -5.004  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.597  -6.029  -4.347  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.901  -6.132  -7.318  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.650  -5.041  -8.068  1.00  0.00           C  
ATOM    277  CD  LYS A  18      16.890  -5.590  -8.756  1.00  0.00           C  
ATOM    278  CE  LYS A  18      17.750  -4.473  -9.328  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      18.904  -5.006 -10.104  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.305  -4.177  -7.509  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.423  -6.397  -5.798  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.624  -6.841  -6.941  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      14.248  -6.634  -8.014  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      14.995  -4.616  -8.813  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      15.947  -4.275  -7.367  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      17.471  -6.146  -8.036  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      16.583  -6.245  -9.558  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      17.140  -3.864  -9.980  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      18.120  -3.870  -8.515  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      19.741  -5.079  -9.492  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      19.122  -4.373 -10.898  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      18.678  -5.950 -10.479  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.102  -3.878  -4.773  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.963  -3.367  -3.716  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.160  -2.838  -2.532  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.271  -2.002  -2.688  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.879  -2.244  -4.235  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.910  -1.863  -3.185  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.555  -2.663  -5.530  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.605  -3.245  -5.331  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.585  -4.182  -3.376  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.266  -1.376  -4.438  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      17.526  -2.094  -2.202  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.821  -2.417  -3.355  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.117  -0.805  -3.249  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      18.236  -1.888  -5.847  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      18.105  -3.579  -5.369  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      16.809  -2.821  -6.293  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.492  -3.334  -1.344  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.828  -2.927  -0.116  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.157  -1.480   0.215  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.282  -0.714   0.610  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.249  -3.833   1.041  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.479  -3.577   2.328  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.380  -3.018   3.418  1.00  0.00           C  
ATOM    316  CE  LYS A  20      15.295  -1.503   3.489  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      15.671  -0.988   4.834  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.204  -3.991  -1.288  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.763  -3.019  -0.266  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      15.094  -4.863   0.752  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.300  -3.679   1.239  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.690  -2.867   2.129  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      14.049  -4.507   2.669  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.077  -3.431   4.368  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.400  -3.304   3.208  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      15.962  -1.082   2.752  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      14.280  -1.201   3.269  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      16.294  -1.668   5.315  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      14.822  -0.843   5.414  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      16.173  -0.081   4.743  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.422  -1.101   0.043  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.844   0.266   0.313  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.010   1.240  -0.506  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.727   2.359  -0.072  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.324   0.437   0.003  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.084  -1.746  -0.286  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.690   0.464   1.363  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.438   0.905  -0.964  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.780   1.060   0.760  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.805  -0.530  -0.006  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.595   0.790  -1.686  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.766   1.600  -2.561  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.329   1.575  -2.065  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.611   2.571  -2.152  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.839   1.084  -3.999  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.174   1.382  -4.652  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      16.893   2.291  -4.236  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.513   0.616  -5.682  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.833  -0.119  -1.962  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.133   2.614  -2.526  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.690   0.015  -4.000  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      14.061   1.553  -4.582  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.891  -0.090  -5.960  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.372   0.787  -6.125  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.918   0.429  -1.524  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.566   0.285  -0.997  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.412   1.042   0.324  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.299   1.351   0.748  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.219  -1.185  -0.813  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.544  -0.336  -1.470  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.882   0.704  -1.720  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      10.438  -1.282  -0.074  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      10.877  -1.596  -1.752  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      12.096  -1.724  -0.482  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.542   1.343   0.963  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.541   2.066   2.229  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.485   3.569   1.985  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.811   4.300   2.710  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.786   1.709   3.045  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.451   0.920   4.294  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      12.623  -0.013   4.203  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.015   1.231   5.363  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.397   1.074   0.571  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.662   1.769   2.780  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.450   1.116   2.434  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.290   2.619   3.341  1.00  0.00           H  
ATOM    377  N   SER A  25      13.179   4.020   0.946  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.183   5.434   0.597  1.00  0.00           C  
ATOM    379  C   SER A  25      11.783   5.851   0.166  1.00  0.00           C  
ATOM    380  O   SER A  25      11.314   6.946   0.482  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.186   5.707  -0.526  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.979   6.847  -0.237  1.00  0.00           O  
ATOM    383  H   SER A  25      13.678   3.385   0.391  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.464   5.997   1.474  1.00  0.00           H  
ATOM    385  HB2 SER A  25      14.835   4.853  -0.641  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.653   5.881  -1.451  1.00  0.00           H  
ATOM    387  HG  SER A  25      15.905   6.593  -0.209  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.117   4.947  -0.543  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.762   5.180  -1.013  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.803   5.266   0.171  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.040   6.226   0.307  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.347   4.050  -1.957  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.956   4.186  -2.579  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.868   5.432  -3.445  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.623   2.949  -3.395  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.549   4.089  -0.745  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.748   6.118  -1.549  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.072   3.995  -2.755  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.378   3.125  -1.405  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.224   4.276  -1.791  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       8.094   5.173  -4.468  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       6.869   5.838  -3.390  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       8.576   6.166  -3.094  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       8.209   2.116  -3.040  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       6.574   2.719  -3.291  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       7.850   3.132  -4.435  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.862   4.261   1.041  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.017   4.231   2.227  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.247   5.476   3.080  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.381   5.884   3.854  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.288   2.972   3.038  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.502   3.534   0.889  1.00  0.00           H  
ATOM    413  HA  ALA A  27       6.986   4.211   1.904  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       7.631   2.182   2.708  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       9.316   2.668   2.894  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       8.114   3.173   4.084  1.00  0.00           H  
ATOM    417  N   SER A  28       9.424   6.076   2.924  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.777   7.278   3.665  1.00  0.00           C  
ATOM    419  C   SER A  28       9.012   8.485   3.128  1.00  0.00           C  
ATOM    420  O   SER A  28       8.530   9.317   3.896  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.284   7.535   3.582  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.956   6.995   4.705  1.00  0.00           O  
ATOM    423  H   SER A  28      10.064   5.701   2.284  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.503   7.125   4.699  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.676   7.071   2.688  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.465   8.598   3.543  1.00  0.00           H  
ATOM    427  HG  SER A  28      12.120   7.691   5.344  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.897   8.566   1.806  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.182   9.668   1.173  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.736   9.713   1.651  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.221  10.772   2.009  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.246   9.544  -0.358  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.110   8.731  -0.956  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       5.936   9.056  -0.786  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       7.457   7.676  -1.672  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.298   7.869   1.245  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.670  10.586   1.468  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.214  10.530  -0.792  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.178   9.067  -0.628  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       8.410   7.482  -1.774  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       6.745   7.133  -2.068  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.087   8.554   1.652  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.702   8.464   2.084  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.568   8.873   3.542  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.620   9.561   3.922  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.174   7.056   1.876  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.551   7.742   1.354  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.116   9.138   1.474  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       3.724   6.982   0.897  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       4.990   6.351   1.950  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       3.435   6.832   2.631  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.526   8.449   4.358  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.517   8.775   5.778  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.440  10.286   5.973  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.775  10.775   6.888  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.768   8.215   6.458  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.874   8.572   7.932  1.00  0.00           C  
ATOM    458  CD  GLU A  31       7.471   7.452   8.762  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       6.732   6.504   9.098  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.677   7.523   9.076  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.258   7.902   3.995  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.641   8.320   6.216  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.760   7.137   6.371  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.643   8.600   5.955  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       7.497   9.444   8.032  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       5.885   8.791   8.308  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.120  11.018   5.097  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.131  12.474   5.149  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.709  13.015   5.144  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.333  13.815   5.999  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.925  13.041   3.981  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.622  10.566   4.394  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.617  12.774   6.066  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.266  12.232   3.352  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       6.298  13.704   3.403  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.777  13.588   4.356  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.910  12.550   4.186  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.521  12.973   4.099  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.787  12.538   5.359  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.827  13.176   5.791  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.848  12.371   2.866  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.402  12.901   1.553  1.00  0.00           C  
ATOM    483  CD  LYS A  33       2.142  14.392   1.398  1.00  0.00           C  
ATOM    484  CE  LYS A  33       3.407  15.145   1.017  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       3.169  16.119  -0.083  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.263  11.900   3.543  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.498  14.050   4.028  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       1.982  11.301   2.883  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.793  12.594   2.902  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.466  12.726   1.528  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.927  12.375   0.740  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       1.402  14.540   0.626  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       1.770  14.784   2.333  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       3.770  15.677   1.884  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       4.154  14.431   0.697  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       3.681  15.826  -0.940  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       3.501  17.066   0.196  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       2.153  16.173  -0.303  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.271  11.450   5.953  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.688  10.939   7.170  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.938   9.641   6.954  1.00  0.00           C  
ATOM    502  O   GLY A  34      -0.050   9.365   7.634  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.040  10.988   5.561  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.486  10.765   7.878  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.009  11.674   7.575  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.416   8.841   6.009  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.791   7.564   5.710  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.558   6.421   6.357  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.753   6.533   6.625  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.726   7.361   4.200  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.223   8.567   3.462  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.701   9.422   4.043  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.682   8.846   2.190  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.155  10.534   3.366  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.233   9.962   1.506  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.687  10.805   2.095  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.211   9.116   5.505  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.213   7.584   6.105  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.716   7.137   3.831  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.071   6.536   3.980  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.065   9.211   5.038  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.396   8.177   1.733  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.875  11.191   3.829  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.599  10.174   0.515  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.040  11.674   1.564  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.862   5.318   6.587  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.480   4.147   7.184  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.157   3.317   6.103  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.520   2.476   5.468  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.435   3.305   7.917  1.00  0.00           C  
ATOM    531  CG  ASP A  36      -0.164   4.032   9.104  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       0.438   3.983  10.197  1.00  0.00           O  
ATOM    533  OD2 ASP A  36      -1.236   4.651   8.941  1.00  0.00           O  
ATOM    534  H   ASP A  36      -0.084   5.289   6.333  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.226   4.482   7.889  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.362   3.053   7.233  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.899   2.396   8.272  1.00  0.00           H  
ATOM    538  N   SER A  37       3.442   3.571   5.874  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.176   2.854   4.844  1.00  0.00           C  
ATOM    540  C   SER A  37       4.608   1.486   5.340  1.00  0.00           C  
ATOM    541  O   SER A  37       4.692   1.242   6.543  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.398   3.661   4.400  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.319   3.821   5.466  1.00  0.00           O  
ATOM    544  H   SER A  37       3.901   4.269   6.386  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.517   2.725   3.998  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.892   3.144   3.591  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.080   4.636   4.063  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.667   2.964   5.720  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.854   0.588   4.399  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.244  -0.775   4.724  1.00  0.00           C  
ATOM    551  C   ILE A  38       5.954  -1.430   3.543  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.588  -1.212   2.388  1.00  0.00           O  
ATOM    553  CB  ILE A  38       3.999  -1.603   5.108  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.289  -3.108   5.041  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.834  -1.236   4.197  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.547  -3.913   6.085  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.747   0.841   3.459  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.912  -0.745   5.571  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.724  -1.342   6.120  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       4.002  -3.479   4.070  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.347  -3.270   5.186  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       3.212  -0.990   3.216  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.155  -2.069   4.123  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.316  -0.380   4.605  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       3.172  -3.252   6.851  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       2.721  -4.431   5.620  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       4.219  -4.634   6.528  1.00  0.00           H  
ATOM    568  N   VAL A  39       6.971  -2.232   3.839  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.726  -2.916   2.797  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.689  -4.427   2.989  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.096  -4.935   4.035  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.192  -2.448   2.765  1.00  0.00           C  
ATOM    573  CG1 VAL A  39       9.929  -3.073   1.591  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.269  -0.929   2.704  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.220  -2.369   4.777  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.273  -2.672   1.851  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.672  -2.774   3.677  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.936  -4.147   1.702  1.00  0.00           H  
ATOM    579 HG12 VAL A  39       9.426  -2.811   0.671  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      10.943  -2.707   1.565  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      10.065  -0.584   3.347  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       9.465  -0.619   1.690  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       8.332  -0.509   3.034  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.207  -5.148   1.978  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.131  -6.603   2.054  1.00  0.00           C  
ATOM    586  C   LEU A  40       8.059  -7.238   1.027  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.980  -6.942  -0.166  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.687  -7.079   1.841  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.527  -8.414   1.098  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.392  -9.497   1.726  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       4.065  -8.836   1.078  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.897  -4.697   1.160  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.457  -6.897   3.041  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.220  -7.176   2.810  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.161  -6.318   1.283  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.851  -8.284   0.075  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       6.990  -9.968   0.959  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       7.044  -9.057   2.468  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       5.764 -10.237   2.196  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.579  -8.496   1.981  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.576  -8.401   0.219  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       4.005  -9.913   1.020  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.940  -8.109   1.500  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.886  -8.782   0.627  1.00  0.00           C  
ATOM    605  C   LEU A  41       9.274 -10.033  -0.002  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.995 -11.015   0.682  1.00  0.00           O  
ATOM    607  CB  LEU A  41      11.157  -9.146   1.407  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.961 -10.328   0.855  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      12.217 -10.157  -0.633  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.275 -10.476   1.610  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.963  -8.295   2.460  1.00  0.00           H  
ATOM    612  HA  LEU A  41      10.152  -8.094  -0.163  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.800  -8.283   1.424  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.875  -9.378   2.421  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.392 -11.237   0.992  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      13.151  -9.637  -0.779  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      12.269 -11.127  -1.103  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      11.415  -9.586  -1.076  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.199  -9.981   2.565  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.486 -11.525   1.761  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      14.072 -10.029   1.034  1.00  0.00           H  
ATOM    622  N   LYS A  42       9.109  -9.990  -1.318  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.574 -11.116  -2.067  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.721 -11.858  -2.737  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.844 -11.361  -2.770  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.540 -10.662  -3.103  1.00  0.00           C  
ATOM    627  CG  LYS A  42       8.143 -10.267  -4.440  1.00  0.00           C  
ATOM    628  CD  LYS A  42       8.097 -11.419  -5.437  1.00  0.00           C  
ATOM    629  CE  LYS A  42       9.112 -11.253  -6.550  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       9.173 -12.454  -7.432  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.383  -9.184  -1.803  1.00  0.00           H  
ATOM    632  HA  LYS A  42       8.101 -11.781  -1.367  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.845 -11.470  -3.275  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       7.003  -9.816  -2.710  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       7.593  -9.430  -4.843  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       9.167  -9.983  -4.278  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       8.301 -12.344  -4.917  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       7.115 -11.456  -5.874  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       8.830 -10.398  -7.145  1.00  0.00           H  
ATOM    640  HE3 LYS A  42      10.085 -11.086  -6.115  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42      10.148 -12.811  -7.480  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       8.859 -12.207  -8.393  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       8.556 -13.204  -7.060  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.444 -13.050  -3.239  1.00  0.00           N  
ATOM    645  CA  ASP A  43      10.463 -13.868  -3.887  1.00  0.00           C  
ATOM    646  C   ASP A  43      11.161 -13.150  -5.048  1.00  0.00           C  
ATOM    647  O   ASP A  43      11.078 -13.591  -6.193  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.840 -15.174  -4.387  1.00  0.00           C  
ATOM    649  CG  ASP A  43       9.212 -15.983  -3.270  1.00  0.00           C  
ATOM    650  OD1 ASP A  43       8.689 -15.368  -2.315  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       9.245 -17.229  -3.346  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.532 -13.398  -3.162  1.00  0.00           H  
ATOM    653  HA  ASP A  43      11.198 -14.106  -3.143  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       9.076 -14.946  -5.114  1.00  0.00           H  
ATOM    655  HB3 ASP A  43      10.608 -15.775  -4.853  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.880 -12.062  -4.751  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.601 -11.349  -5.796  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.323  -9.852  -5.852  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.033  -9.125  -6.546  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.940 -11.759  -3.822  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.658 -11.492  -5.639  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      12.335 -11.783  -6.750  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.297  -9.380  -5.148  1.00  0.00           N  
ATOM    664  CA  LEU A  45      10.966  -7.952  -5.174  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.452  -7.437  -3.833  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.852  -8.172  -3.056  1.00  0.00           O  
ATOM    667  CB  LEU A  45       9.905  -7.668  -6.241  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.136  -8.343  -7.591  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       8.931  -8.144  -8.498  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.395  -7.796  -8.249  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.755  -9.993  -4.617  1.00  0.00           H  
ATOM    672  HA  LEU A  45      11.863  -7.411  -5.430  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       8.949  -7.992  -5.861  1.00  0.00           H  
ATOM    674  HB3 LEU A  45       9.867  -6.601  -6.401  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.266  -9.404  -7.437  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.192  -8.418  -9.509  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       8.117  -8.765  -8.155  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       8.629  -7.108  -8.472  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      11.123  -7.047  -8.977  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      12.029  -7.353  -7.496  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      11.923  -8.599  -8.738  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.663  -6.142  -3.598  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.197  -5.479  -2.385  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.050  -4.535  -2.732  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.159  -3.732  -3.658  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.330  -4.695  -1.718  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.277  -5.560  -0.920  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.150  -6.431  -1.556  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.295  -5.510   0.468  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      14.013  -7.228  -0.831  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.158  -6.302   1.199  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      14.014  -7.159   0.546  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.874  -7.953   1.270  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.124  -5.610  -4.278  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.837  -6.237  -1.706  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.905  -4.189  -2.476  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.905  -3.964  -1.047  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.151  -6.480  -2.634  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.622  -4.835   0.977  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.683  -7.901  -1.345  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.158  -6.246   2.278  1.00  0.00           H  
ATOM    702  HH  TYR A  46      14.427  -8.277   2.054  1.00  0.00           H  
ATOM    703  N   LYS A  47       7.949  -4.641  -2.001  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.788  -3.800  -2.257  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.662  -2.686  -1.235  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.016  -2.854  -0.073  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.516  -4.644  -2.264  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.222  -5.259  -3.615  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.283  -6.272  -3.998  1.00  0.00           C  
ATOM    710  CE  LYS A  47       6.068  -7.599  -3.297  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       5.309  -8.560  -4.143  1.00  0.00           N  
ATOM    712  H   LYS A  47       7.917  -5.301  -1.283  1.00  0.00           H  
ATOM    713  HA  LYS A  47       6.914  -3.353  -3.232  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.620  -5.441  -1.541  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.680  -4.020  -1.984  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.260  -5.748  -3.581  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.208  -4.475  -4.353  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.251  -6.430  -5.065  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       7.250  -5.883  -3.717  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       7.033  -8.020  -3.064  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.522  -7.426  -2.382  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       5.281  -9.494  -3.686  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       5.765  -8.657  -5.072  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       4.335  -8.224  -4.280  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.150  -1.551  -1.686  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.964  -0.394  -0.826  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.495   0.020  -0.787  1.00  0.00           C  
ATOM    728  O   VAL A  48       3.972   0.591  -1.745  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.833   0.781  -1.302  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.579   2.027  -0.461  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.304   0.392  -1.266  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.886  -1.488  -2.628  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.273  -0.666   0.167  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.570   1.002  -2.325  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       6.176   2.804  -1.088  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       5.874   1.794   0.324  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       7.508   2.363  -0.023  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.914   1.275  -1.380  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.528  -0.079  -0.319  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.513  -0.297  -2.069  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.836  -0.287   0.326  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.424   0.035   0.499  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.224   1.108   1.564  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.909   1.119   2.587  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.652  -1.232   0.879  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.148  -1.116   0.695  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.587  -2.365   1.136  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.974  -3.197   0.314  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.783  -2.507   2.442  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.310  -0.749   1.048  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.049   0.403  -0.444  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       2.004  -2.050   0.270  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       1.847  -1.458   1.916  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.210  -0.280   1.276  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.061  -0.944  -0.352  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.447  -1.804   3.039  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -1.257  -3.305   2.756  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.271   2.006   1.320  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.969   3.078   2.257  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.535   3.246   2.451  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.287   3.454   1.502  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.605   4.406   1.822  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.274   4.734   0.363  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.107   4.324   2.030  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.211   5.794   0.208  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.756   1.939   0.492  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.402   2.813   3.208  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.221   5.189   2.458  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.165   5.094  -0.126  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.930   3.842  -0.138  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.613   4.762   1.184  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.375   4.856   2.929  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.400   3.287   2.125  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.528   6.696   0.711  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.056   6.000  -0.840  1.00  0.00           H  
ATOM    776 HD13 ILE A  50      -0.710   5.441   0.646  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.949   3.154   3.708  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.349   3.298   4.061  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.147   2.028   3.837  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.447   1.669   2.698  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.278   2.998   4.394  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.418   3.569   5.105  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.779   4.089   3.467  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.499   1.353   4.925  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.276   0.121   4.848  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.481   0.191   5.779  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.329   0.314   6.995  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.405  -1.075   5.195  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.236   1.692   5.807  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.623   0.006   3.832  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -4.005  -1.975   5.179  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.607  -1.163   4.473  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -2.984  -0.942   6.181  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.677   0.128   5.204  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.902   0.200   5.995  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.930  -0.823   5.524  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.770  -1.451   4.476  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.503   1.607   5.919  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.476   2.702   5.847  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.750   2.910   4.685  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.237   3.522   6.937  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.804   3.915   4.613  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.293   4.529   6.871  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.576   4.726   5.708  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.738   0.040   4.230  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.646  -0.015   7.021  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.125   1.677   5.040  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.109   1.778   6.797  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.929   2.276   3.828  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.797   3.368   7.848  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.244   4.067   3.702  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.117   5.160   7.729  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.837   5.512   5.655  1.00  0.00           H  
ATOM    814  N   SER A  54      -9.994  -0.974   6.309  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.062  -1.909   5.982  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.012  -1.312   4.945  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.780  -2.034   4.310  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.840  -2.285   7.245  1.00  0.00           C  
ATOM    819  OG  SER A  54     -11.789  -1.245   8.205  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.062  -0.439   7.126  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.611  -2.798   5.570  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -12.872  -2.471   6.988  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -11.410  -3.177   7.676  1.00  0.00           H  
ATOM    824  HG  SER A  54     -12.139  -0.437   7.821  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.954   0.008   4.777  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.811   0.695   3.815  1.00  0.00           C  
ATOM    827  C   SER A  55     -11.983   1.312   2.689  1.00  0.00           C  
ATOM    828  O   SER A  55     -10.984   1.988   2.935  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.632   1.780   4.515  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.960   1.811   4.022  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.325   0.532   5.313  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.484  -0.036   3.391  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.660   1.578   5.576  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.174   2.742   4.343  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.121   2.651   3.588  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.407   1.072   1.452  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.713   1.601   0.284  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.619   3.120   0.335  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.607   3.700  -0.060  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.414   1.175  -0.999  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.663   1.595  -2.248  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.747   0.531  -3.326  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -13.171   0.346  -3.822  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -13.506  -1.089  -4.034  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.211   0.523   1.328  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.713   1.192   0.283  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.516   0.100  -1.005  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.397   1.622  -1.026  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -12.089   2.513  -2.621  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.626   1.755  -1.994  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -11.123   0.824  -4.158  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.392  -0.404  -2.918  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -13.850   0.758  -3.091  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.288   0.875  -4.757  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -13.352  -1.349  -5.030  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -14.501  -1.266  -3.790  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -12.902  -1.689  -3.434  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.680   3.763   0.820  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.715   5.221   0.916  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.418   5.757   1.512  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.959   6.843   1.160  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.904   5.666   1.767  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.517   6.962   1.269  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -14.644   7.125   0.037  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -14.871   7.814   2.112  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.456   3.244   1.116  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.827   5.617  -0.081  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.664   4.899   1.745  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.577   5.812   2.786  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.832   4.977   2.414  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.584   5.362   3.060  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.423   5.265   2.075  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.633   6.199   1.938  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.317   4.471   4.276  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.424   4.555   5.307  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -11.436   3.861   5.205  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -10.239   5.407   6.309  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.252   4.123   2.644  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.680   6.386   3.387  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.228   3.446   3.951  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.391   4.779   4.741  1.00  0.00           H  
ATOM    882 HD21 ASN A  58      -9.408   5.927   6.326  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -10.939   5.481   6.990  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.334   4.132   1.389  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.281   3.905   0.409  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.307   4.969  -0.679  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.265   5.492  -1.067  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.429   2.523  -0.203  1.00  0.00           C  
ATOM    889  H   ALA A  59      -8.999   3.427   1.543  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.326   3.949   0.917  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -7.702   1.817   0.564  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -8.198   2.548  -0.961  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -6.492   2.225  -0.651  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.498   5.282  -1.176  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.649   6.282  -2.226  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.090   7.632  -1.787  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.276   8.234  -2.487  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.122   6.428  -2.610  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.637   5.237  -3.393  1.00  0.00           C  
ATOM    900  OD1 ASP A  60     -10.129   4.117  -3.172  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.547   5.423  -4.228  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.297   4.827  -0.837  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.095   5.942  -3.088  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.715   6.527  -1.712  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.244   7.315  -3.215  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.533   8.106  -0.626  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.073   9.386  -0.101  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.561   9.390   0.088  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.905  10.411  -0.112  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.767   9.701   1.227  1.00  0.00           C  
ATOM    911  OG1 THR A  61      -9.281   8.519   1.818  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -9.912  10.680   1.085  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.182   7.581  -0.111  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.335  10.150  -0.819  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.046  10.133   1.906  1.00  0.00           H  
ATOM    916  HG1 THR A  61      -8.808   8.339   2.634  1.00  0.00           H  
ATOM    917 HG21 THR A  61     -10.257  10.683   0.061  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -9.574  11.669   1.355  1.00  0.00           H  
ATOM    919 HG23 THR A  61     -10.721  10.384   1.735  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.010   8.240   0.460  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.574   8.102   0.664  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.855   8.169  -0.655  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.891   8.913  -0.829  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.257   6.738   1.265  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.031   6.701   2.175  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.866   7.418   1.518  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.352   7.323   3.526  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.577   7.452   0.588  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.217   8.884   1.321  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.109   6.392   1.802  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.079   6.055   0.451  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.742   5.674   2.338  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -0.943   7.063   1.946  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.871   7.215   0.456  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.956   8.482   1.682  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -3.701   8.335   3.382  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -4.119   6.744   4.017  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -2.461   7.335   4.137  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.323   7.340  -1.571  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.725   7.248  -2.873  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.656   8.616  -3.541  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.577   9.102  -3.875  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.483   6.257  -3.744  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.080   6.762  -1.349  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.730   6.866  -2.713  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -5.053   6.795  -4.489  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -3.783   5.598  -4.233  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.154   5.676  -3.128  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.822   9.238  -3.718  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.899  10.558  -4.328  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.948  11.519  -3.628  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.313  12.361  -4.266  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.324  11.087  -4.276  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.648   8.800  -3.421  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.608  10.467  -5.364  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -7.011  10.258  -4.168  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.431  11.753  -3.433  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.544  11.622  -5.188  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.838  11.369  -2.311  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.947  12.202  -1.521  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.502  11.934  -1.920  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.686  12.852  -1.999  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.142  11.915  -0.034  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.909  13.120   0.860  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.423  12.867   2.267  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.262  13.962   2.750  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -3.785  15.128   3.179  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -2.477  15.356   3.187  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -4.617  16.070   3.597  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.356  10.670  -1.861  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.185  13.236  -1.722  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.151  11.572   0.124  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.457  11.135   0.263  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.849  13.326   0.904  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.427  13.969   0.444  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -4.002  11.955   2.269  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.579  12.755   2.928  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -5.232  13.820   2.755  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -1.843  14.650   2.872  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -2.125  16.234   3.510  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.604  15.905   3.593  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -4.260  16.946   3.919  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.202  10.667  -2.190  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.134  10.275  -2.604  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.454  10.890  -3.953  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.551  11.399  -4.171  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.262   8.761  -2.648  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.903   9.987  -2.124  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.835  10.650  -1.877  1.00  0.00           H  
ATOM    990  HB1 ALA A  66      -0.657   8.312  -2.301  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       0.460   8.441  -3.660  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       1.075   8.450  -2.008  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.527  10.868  -4.851  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.353  11.449  -6.172  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.086  12.943  -6.043  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.843  13.477  -6.646  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.590  11.203  -7.037  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.432  10.035  -8.000  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -2.700   9.199  -8.076  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -2.424   7.820  -8.652  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -1.869   7.896 -10.032  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.388  10.465  -4.614  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.501  10.983  -6.627  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.431  11.000  -6.392  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.795  12.092  -7.616  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.208  10.418  -8.984  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -0.619   9.411  -7.661  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.107   9.088  -7.082  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.416   9.706  -8.706  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -1.714   7.312  -8.017  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -3.349   7.262  -8.675  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -2.623   8.132 -10.708  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -1.452   6.980 -10.301  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -1.131   8.626 -10.082  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.896  13.603  -5.223  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.738  15.026  -4.975  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.532  15.272  -4.168  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.125  16.350  -4.222  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.955  15.569  -4.221  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.174  17.050  -4.461  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -3.180  17.453  -5.046  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -1.231  17.870  -4.011  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.604  13.112  -4.755  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.657  15.529  -5.928  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.837  15.037  -4.543  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.811  15.410  -3.163  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -0.457  17.478  -3.556  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -1.347  18.833  -4.153  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.942  14.250  -3.419  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.138  14.321  -2.592  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.402  14.173  -3.431  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.482  14.601  -3.025  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.091  13.236  -1.528  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.421  13.421  -3.424  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.150  15.280  -2.098  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.082  12.265  -2.003  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       2.958  13.317  -0.890  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       1.197  13.351  -0.934  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.266  13.549  -4.599  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.406  13.344  -5.469  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.760  11.875  -5.580  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.899  11.520  -5.885  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.385  13.220  -4.872  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.173  13.725  -6.450  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.255  13.878  -5.072  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.775  11.022  -5.317  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.964   9.583  -5.368  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.850   8.940  -6.187  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.728   9.438  -6.209  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.950   9.013  -3.949  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.484   9.961  -2.911  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.726  10.551  -3.069  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.735  10.270  -1.784  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.216  11.431  -2.121  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.219  11.149  -0.834  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.461  11.730  -1.002  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.896  11.368  -5.071  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.916   9.376  -5.830  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.936   8.755  -3.680  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.555   8.126  -3.928  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.317  10.319  -3.942  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.765   9.814  -1.649  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.188  11.884  -2.255  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.628  11.381   0.039  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.842  12.417  -0.263  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.153   7.836  -6.850  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.153   7.146  -7.656  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.462   6.059  -6.841  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.726   4.871  -7.034  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.800   6.538  -8.901  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.778   5.948  -9.855  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       1.177   6.719 -10.632  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       1.578   4.715  -9.822  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.062   7.471  -6.794  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.417   7.873  -7.963  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.353   7.303  -9.425  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.480   5.753  -8.599  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.574   6.465  -5.933  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.142   5.508  -5.097  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.391   4.975  -5.790  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.088   5.705  -6.497  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.523   6.146  -3.772  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.393   7.425  -5.819  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.522   4.683  -4.892  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -1.134   5.461  -3.206  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73       0.369   6.376  -3.212  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -1.077   7.055  -3.956  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.671   3.698  -5.564  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.840   3.045  -6.141  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.547   2.217  -5.077  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.916   1.730  -4.144  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.456   2.134  -7.323  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.429   1.090  -6.881  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.915   2.965  -8.476  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.617  -0.259  -7.538  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.077   3.179  -4.984  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.512   3.812  -6.499  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.348   1.630  -7.663  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.438   1.443  -7.127  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.503   0.954  -5.812  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -2.392   3.933  -8.477  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -0.847   3.088  -8.363  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -2.122   2.461  -9.410  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -2.671  -0.441  -7.693  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -1.106  -0.270  -8.489  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -1.208  -1.030  -6.901  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.856   2.046  -5.219  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.622   1.267  -4.255  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.959  -0.111  -4.809  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.361  -0.246  -5.964  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.919   1.989  -3.838  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.763   1.109  -2.923  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.592   3.310  -3.157  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.308   2.445  -5.993  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -5.010   1.143  -3.373  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.493   2.200  -4.729  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.197   0.864  -2.035  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.662   1.636  -2.643  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -8.026   0.198  -3.441  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -5.939   3.128  -2.315  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -6.100   3.966  -3.860  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -7.504   3.772  -2.811  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.789  -1.130  -3.975  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -6.073  -2.497  -4.379  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.778  -3.268  -3.266  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.448  -3.120  -2.085  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.781  -3.243  -4.772  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -5.105  -4.659  -5.250  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -3.813  -3.281  -3.598  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -3.883  -5.463  -5.639  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.465  -0.960  -3.066  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.720  -2.463  -5.243  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.310  -2.699  -5.576  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -5.613  -5.190  -4.459  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -5.754  -4.601  -6.112  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -2.970  -3.908  -3.848  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -3.465  -2.280  -3.385  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -4.315  -3.679  -2.729  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -3.007  -4.835  -5.581  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -3.773  -6.298  -4.963  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -3.999  -5.829  -6.647  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.749  -4.089  -3.657  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.506  -4.893  -2.712  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -7.884  -6.282  -2.586  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.006  -7.109  -3.489  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      -9.967  -4.996  -3.170  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.779  -6.128  -2.539  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -11.043  -5.841  -1.069  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.088  -6.325  -3.289  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.961  -4.155  -4.611  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.471  -4.403  -1.752  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.459  -4.061  -2.945  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77      -9.974  -5.134  -4.241  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.213  -7.045  -2.604  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -11.108  -4.774  -0.918  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -11.973  -6.305  -0.773  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -10.236  -6.240  -0.475  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.695  -7.054  -2.769  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.618  -5.387  -3.342  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -11.880  -6.680  -4.288  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.210  -6.528  -1.467  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.565  -7.814  -1.232  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.422  -8.707  -0.342  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.694  -8.371   0.811  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.190  -7.608  -0.595  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.096  -7.287  -1.599  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -3.126  -8.437  -1.794  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -3.592  -9.580  -1.984  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -1.901  -8.194  -1.755  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.145  -5.830  -0.784  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.438  -8.299  -2.189  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.252  -6.793   0.111  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -4.912  -8.508  -0.066  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.551  -7.059  -2.550  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -3.544  -6.426  -1.249  1.00  0.00           H  
ATOM   1176  N   SER A  79      -7.841  -9.846  -0.884  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -8.666 -10.790  -0.140  1.00  0.00           C  
ATOM   1178  C   SER A  79      -8.178 -12.220  -0.349  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.405 -12.710   0.502  1.00  0.00           O  
ATOM   1180  CB  SER A  79     -10.130 -10.670  -0.569  1.00  0.00           C  
ATOM   1181  OG  SER A  79     -10.998 -11.155   0.440  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -8.575 -12.838  -1.359  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.589 -10.058  -1.807  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -8.586 -10.546   0.910  1.00  0.00           H  
ATOM   1185  HB2 SER A  79     -10.362  -9.634  -0.761  1.00  0.00           H  
ATOM   1186  HB3 SER A  79     -10.287 -11.246  -1.469  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -11.844 -11.389   0.049  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1     -10.493 -17.331  -5.791  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -10.538 -16.630  -4.481  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.851 -16.905  -3.753  1.00  0.00           C  
ATOM      4  O   LEU A   1     -12.725 -16.040  -3.680  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.371 -15.128  -4.725  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -8.930 -14.617  -4.654  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.699 -13.521  -5.683  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -8.613 -14.112  -3.254  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -11.079 -16.790  -6.459  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -10.873 -18.289  -5.650  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -9.502 -17.359  -6.103  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -9.718 -16.986  -3.874  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -10.766 -14.899  -5.705  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -10.952 -14.598  -3.988  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -8.255 -15.432  -4.877  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -8.463 -13.969  -6.638  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -9.592 -12.923  -5.776  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -7.877 -12.898  -5.366  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -7.594 -14.365  -3.003  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -8.737 -13.040  -3.223  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -9.284 -14.573  -2.545  1.00  0.00           H  
ATOM     22  N   LYS A   2     -11.982 -18.114  -3.218  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -13.187 -18.502  -2.496  1.00  0.00           C  
ATOM     24  C   LYS A   2     -12.841 -19.343  -1.271  1.00  0.00           C  
ATOM     25  O   LYS A   2     -12.748 -20.567  -1.352  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -14.129 -19.282  -3.418  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -15.381 -18.508  -3.802  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -15.163 -17.688  -5.063  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -16.383 -16.844  -5.395  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -16.257 -15.453  -4.878  1.00  0.00           N  
ATOM     31  H   LYS A   2     -11.250 -18.760  -3.310  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -13.684 -17.601  -2.169  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -13.598 -19.536  -4.323  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -14.433 -20.191  -2.921  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -16.185 -19.208  -3.975  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -15.645 -17.846  -2.992  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -14.317 -17.034  -4.913  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -14.963 -18.356  -5.887  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -16.500 -16.811  -6.468  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -17.255 -17.306  -4.955  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -16.701 -14.784  -5.539  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -15.254 -15.202  -4.771  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -16.724 -15.373  -3.953  1.00  0.00           H  
ATOM     44  N   LYS A   3     -12.652 -18.676  -0.137  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -12.314 -19.361   1.106  1.00  0.00           C  
ATOM     46  C   LYS A   3     -12.515 -18.441   2.305  1.00  0.00           C  
ATOM     47  O   LYS A   3     -12.547 -17.218   2.165  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -10.867 -19.854   1.064  1.00  0.00           C  
ATOM     49  CG  LYS A   3      -9.848 -18.741   0.883  1.00  0.00           C  
ATOM     50  CD  LYS A   3      -8.461 -19.296   0.596  1.00  0.00           C  
ATOM     51  CE  LYS A   3      -7.384 -18.512   1.328  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      -6.203 -19.358   1.650  1.00  0.00           N  
ATOM     53  H   LYS A   3     -12.741 -17.699  -0.136  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -12.973 -20.210   1.205  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -10.647 -20.367   1.988  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -10.760 -20.549   0.243  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -10.154 -18.119   0.054  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      -9.810 -18.149   1.785  1.00  0.00           H  
ATOM     59  HD2 LYS A   3      -8.423 -20.326   0.916  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      -8.275 -19.242  -0.466  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      -7.067 -17.690   0.703  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      -7.800 -18.124   2.246  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      -6.478 -20.362   1.673  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      -5.816 -19.094   2.579  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      -5.463 -19.228   0.929  1.00  0.00           H  
ATOM     66  N   THR A   4     -12.653 -19.039   3.487  1.00  0.00           N  
ATOM     67  CA  THR A   4     -12.852 -18.280   4.719  1.00  0.00           C  
ATOM     68  C   THR A   4     -13.982 -17.263   4.566  1.00  0.00           C  
ATOM     69  O   THR A   4     -14.624 -17.187   3.519  1.00  0.00           O  
ATOM     70  CB  THR A   4     -11.558 -17.567   5.123  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -10.906 -17.022   3.990  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -10.572 -18.473   5.827  1.00  0.00           C  
ATOM     73  H   THR A   4     -12.620 -20.017   3.532  1.00  0.00           H  
ATOM     74  HA  THR A   4     -13.121 -18.978   5.496  1.00  0.00           H  
ATOM     75  HB  THR A   4     -11.801 -16.757   5.796  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -11.408 -16.270   3.663  1.00  0.00           H  
ATOM     77 HG21 THR A   4      -9.694 -17.906   6.099  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -10.289 -19.279   5.167  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -11.028 -18.879   6.717  1.00  0.00           H  
ATOM     80  N   SER A   5     -14.219 -16.487   5.618  1.00  0.00           N  
ATOM     81  CA  SER A   5     -15.271 -15.476   5.601  1.00  0.00           C  
ATOM     82  C   SER A   5     -14.685 -14.083   5.406  1.00  0.00           C  
ATOM     83  O   SER A   5     -14.777 -13.504   4.324  1.00  0.00           O  
ATOM     84  CB  SER A   5     -16.078 -15.528   6.899  1.00  0.00           C  
ATOM     85  OG  SER A   5     -15.247 -15.296   8.025  1.00  0.00           O  
ATOM     86  H   SER A   5     -13.674 -16.595   6.426  1.00  0.00           H  
ATOM     87  HA  SER A   5     -15.927 -15.696   4.772  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -16.846 -14.771   6.874  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -16.535 -16.502   6.999  1.00  0.00           H  
ATOM     90  HG  SER A   5     -14.722 -16.080   8.203  1.00  0.00           H  
ATOM     91  N   SER A   6     -14.081 -13.547   6.463  1.00  0.00           N  
ATOM     92  CA  SER A   6     -13.480 -12.221   6.409  1.00  0.00           C  
ATOM     93  C   SER A   6     -12.343 -12.179   5.393  1.00  0.00           C  
ATOM     94  O   SER A   6     -11.236 -12.638   5.667  1.00  0.00           O  
ATOM     95  CB  SER A   6     -12.959 -11.817   7.789  1.00  0.00           C  
ATOM     96  OG  SER A   6     -13.075 -10.419   7.989  1.00  0.00           O  
ATOM     97  H   SER A   6     -14.040 -14.057   7.299  1.00  0.00           H  
ATOM     98  HA  SER A   6     -14.246 -11.521   6.105  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -13.534 -12.323   8.552  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -11.920 -12.097   7.876  1.00  0.00           H  
ATOM    101  HG  SER A   6     -13.853 -10.233   8.521  1.00  0.00           H  
ATOM    102  N   SER A   7     -12.628 -11.624   4.218  1.00  0.00           N  
ATOM    103  CA  SER A   7     -11.629 -11.522   3.161  1.00  0.00           C  
ATOM    104  C   SER A   7     -11.807 -10.233   2.365  1.00  0.00           C  
ATOM    105  O   SER A   7     -12.915  -9.899   1.945  1.00  0.00           O  
ATOM    106  CB  SER A   7     -11.724 -12.731   2.226  1.00  0.00           C  
ATOM    107  OG  SER A   7     -10.726 -13.690   2.530  1.00  0.00           O  
ATOM    108  H   SER A   7     -13.530 -11.277   4.059  1.00  0.00           H  
ATOM    109  HA  SER A   7     -10.654 -11.513   3.625  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -12.693 -13.193   2.334  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -11.593 -12.406   1.203  1.00  0.00           H  
ATOM    112  HG  SER A   7     -10.592 -14.264   1.772  1.00  0.00           H  
ATOM    113  N   GLY A   8     -10.708  -9.512   2.165  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.761  -8.266   1.423  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.284  -7.083   2.240  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.795  -6.827   3.331  1.00  0.00           O  
ATOM    117  H   GLY A   8      -9.854  -9.828   2.526  1.00  0.00           H  
ATOM    118  HA2 GLY A   8     -10.140  -8.357   0.544  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -11.781  -8.086   1.112  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.304  -6.356   1.713  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.760  -5.195   2.397  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.392  -4.122   1.391  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.880  -4.421   0.314  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.536  -5.586   3.226  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.841  -6.384   4.496  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.727  -7.378   4.783  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -8.040  -5.446   5.676  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.937  -6.602   0.837  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.521  -4.805   3.052  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.879  -6.176   2.603  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -7.017  -4.682   3.512  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.756  -6.939   4.351  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.802  -7.013   4.363  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -6.616  -7.495   5.851  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.973  -8.333   4.341  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -8.694  -5.911   6.399  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -7.085  -5.239   6.137  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -8.481  -4.522   5.334  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.640  -2.872   1.747  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.322  -1.766   0.869  1.00  0.00           C  
ATOM    141  C   TYR A  10      -7.042  -1.095   1.328  1.00  0.00           C  
ATOM    142  O   TYR A  10      -7.019  -0.390   2.338  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.479  -0.769   0.831  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.816  -1.426   0.563  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.133  -1.902  -0.700  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.754  -1.573   1.573  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.349  -2.508  -0.952  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.975  -2.177   1.332  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.267  -2.644   0.067  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.479  -3.246  -0.177  1.00  0.00           O  
ATOM    151  H   TYR A  10      -9.035  -2.689   2.625  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.169  -2.165  -0.124  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.540  -0.258   1.778  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.298  -0.049   0.046  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.415  -1.796  -1.495  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.523  -1.206   2.558  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.575  -2.874  -1.943  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.692  -2.282   2.131  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.352  -3.998  -0.761  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.975  -1.319   0.576  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.678  -0.735   0.898  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.134   0.051  -0.287  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.481  -0.231  -1.435  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.691  -1.833   1.298  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.279  -2.860   2.252  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.344  -4.042   2.446  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.913  -5.046   3.434  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -3.700  -4.620   4.843  1.00  0.00           N  
ATOM    169  H   LYS A  11      -6.063  -1.881  -0.227  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.812  -0.062   1.732  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.364  -2.348   0.406  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.836  -1.379   1.775  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -4.454  -2.391   3.209  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.216  -3.216   1.850  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -3.197  -4.532   1.495  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.397  -3.681   2.817  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -4.973  -5.148   3.256  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -3.429  -6.000   3.278  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -2.747  -4.214   4.954  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -3.793  -5.433   5.484  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -4.404  -3.901   5.111  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.279   1.034  -0.017  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.706   1.841  -1.089  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.230   1.498  -1.276  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.506   1.334  -0.304  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.850   3.364  -0.829  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.177   4.097  -2.112  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.917   3.668   0.212  1.00  0.00           C  
ATOM    189  H   VAL A  12      -3.027   1.223   0.919  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.235   1.602  -1.999  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.905   3.737  -0.464  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.680   3.618  -2.940  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -4.247   4.080  -2.270  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -2.845   5.118  -2.030  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -3.472   4.210   1.032  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -4.691   4.276  -0.238  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.347   2.753   0.576  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.793   1.375  -2.526  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.598   1.036  -2.824  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.192   2.007  -3.839  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.547   2.354  -4.826  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.697  -0.396  -3.350  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.106  -0.963  -3.310  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.403  -1.872  -4.487  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       2.808  -3.021  -4.313  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       2.201  -1.360  -5.695  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.423   1.505  -3.263  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.159   1.111  -1.904  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.060  -1.030  -2.753  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.354  -0.416  -4.373  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.811  -0.145  -3.322  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.227  -1.528  -2.399  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       1.879  -0.437  -5.760  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       2.385  -1.926  -6.474  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.415   2.462  -3.580  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.066   3.414  -4.474  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.179   2.790  -5.313  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.734   3.459  -6.186  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.640   4.616  -3.701  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.592   4.131  -2.599  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.513   5.468  -3.136  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.081   4.350  -1.192  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.873   2.166  -2.764  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.308   3.790  -5.142  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.196   5.227  -4.398  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.765   3.075  -2.722  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.527   4.656  -2.694  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       1.781   4.831  -2.662  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       2.912   6.161  -2.411  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.044   6.020  -3.938  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.827   5.392  -1.059  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       3.204   3.742  -1.031  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       4.846   4.075  -0.484  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.505   1.517  -5.081  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.548   0.898  -5.887  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.179  -0.335  -5.264  1.00  0.00           C  
ATOM    237  O   GLY A  15       5.925  -0.669  -4.108  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.030   1.002  -4.393  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.123   0.617  -6.837  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.324   1.629  -6.060  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.036  -0.984  -6.051  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.771  -2.167  -5.620  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.090  -2.249  -6.387  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.143  -1.896  -7.567  1.00  0.00           O  
ATOM    245  CB  ALA A  16       6.943  -3.429  -5.830  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.218  -0.626  -6.944  1.00  0.00           H  
ATOM    247  HA  ALA A  16       7.983  -2.066  -4.565  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       7.241  -4.179  -5.109  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       5.896  -3.200  -5.696  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       7.104  -3.807  -6.828  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.153  -2.700  -5.734  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.455  -2.800  -6.393  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.286  -3.934  -5.811  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.189  -4.243  -4.627  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.224  -1.482  -6.269  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.360  -0.261  -6.407  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.710   0.269  -5.305  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.200   0.358  -7.637  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.917   1.393  -5.427  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.409   1.482  -7.766  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.766   2.002  -6.658  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.070  -2.966  -4.795  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.277  -3.003  -7.439  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.700  -1.442  -5.302  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      12.979  -1.444  -7.039  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.828  -0.205  -4.342  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.703  -0.048  -8.504  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.416   1.796  -4.560  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.292   1.954  -8.729  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.146   2.880  -6.756  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.114  -4.542  -6.653  1.00  0.00           N  
ATOM    272  CA  LYS A  18      13.973  -5.639  -6.224  1.00  0.00           C  
ATOM    273  C   LYS A  18      14.940  -5.200  -5.126  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.568  -6.038  -4.475  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.757  -6.190  -7.416  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.622  -5.151  -8.110  1.00  0.00           C  
ATOM    277  CD  LYS A  18      16.167  -5.668  -9.431  1.00  0.00           C  
ATOM    278  CE  LYS A  18      17.592  -5.195  -9.670  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      17.942  -5.197 -11.117  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.151  -4.242  -7.585  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.340  -6.420  -5.835  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.399  -6.989  -7.072  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      14.060  -6.587  -8.139  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      15.026  -4.268  -8.298  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      16.449  -4.896  -7.462  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      16.153  -6.748  -9.415  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      15.539  -5.309 -10.233  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      17.694  -4.192  -9.285  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      18.268  -5.854  -9.144  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      17.640  -6.089 -11.557  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      18.970  -5.095 -11.237  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      17.468  -4.407 -11.600  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.072  -3.891  -4.927  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.977  -3.367  -3.913  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.228  -2.833  -2.695  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.360  -1.969  -2.810  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.861  -2.242  -4.480  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.936  -1.847  -3.480  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.482  -2.665  -5.803  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.559  -3.265  -5.477  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.619  -4.175  -3.596  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.235  -1.378  -4.662  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      18.147  -2.683  -2.831  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.835  -1.568  -4.009  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      17.591  -1.010  -2.890  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      16.734  -3.148  -6.415  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      17.861  -1.794  -6.319  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      18.293  -3.353  -5.616  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.582  -3.358  -1.525  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.968  -2.949  -0.272  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.287  -1.494   0.030  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.404  -0.729   0.410  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.460  -3.836   0.872  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.798  -3.530   2.207  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.822  -3.394   3.323  1.00  0.00           C  
ATOM    316  CE  LYS A  20      16.114  -1.936   3.637  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      17.352  -1.779   4.450  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.276  -4.036  -1.503  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.899  -3.063  -0.371  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      15.263  -4.868   0.624  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.527  -3.700   0.983  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      14.251  -2.603   2.121  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      14.118  -4.331   2.451  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.437  -3.874   4.210  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.739  -3.877   3.017  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      16.233  -1.397   2.710  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      15.280  -1.525   4.186  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      17.760  -0.835   4.301  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      18.053  -2.495   4.172  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      17.135  -1.898   5.460  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.548  -1.106  -0.152  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.959   0.269   0.095  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.069   1.224  -0.690  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.786   2.340  -0.249  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.419   0.466  -0.284  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.215  -1.753  -0.467  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.849   0.471   1.149  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      19.038   0.334   0.591  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.696  -0.259  -1.037  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.557   1.462  -0.677  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.611   0.760  -1.848  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.729   1.550  -2.688  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.317   1.508  -2.126  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.586   2.499  -2.175  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.740   1.022  -4.125  1.00  0.00           C  
ATOM    346  CG  ASN A  22      15.883   1.594  -4.942  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      15.670   2.153  -6.017  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      17.101   1.457  -4.433  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.854  -0.146  -2.130  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.081   2.570  -2.680  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.840  -0.053  -4.105  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      13.810   1.285  -4.606  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      17.195   1.001  -3.572  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.858   1.819  -4.942  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.941   0.355  -1.573  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.615   0.197  -0.988  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.504   0.975   0.326  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.405   1.306   0.771  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.305  -1.275  -0.765  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.574  -0.405  -1.551  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.893   0.592  -1.687  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.778  -1.864  -1.538  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.679  -1.581   0.201  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      10.236  -1.427  -0.802  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.652   1.265   0.936  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.691   2.005   2.190  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.597   3.504   1.932  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.941   4.233   2.675  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.975   1.683   2.959  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.707   1.320   4.406  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      13.561   2.244   5.233  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      13.642   0.110   4.710  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.495   0.977   0.528  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.841   1.700   2.782  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.472   0.849   2.484  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.627   2.544   2.937  1.00  0.00           H  
ATOM    377  N   SER A  25      13.240   3.954   0.859  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.205   5.364   0.495  1.00  0.00           C  
ATOM    379  C   SER A  25      11.782   5.764   0.137  1.00  0.00           C  
ATOM    380  O   SER A  25      11.329   6.865   0.453  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.142   5.639  -0.683  1.00  0.00           C  
ATOM    382  OG  SER A  25      13.838   6.876  -1.302  1.00  0.00           O  
ATOM    383  H   SER A  25      13.732   3.321   0.293  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.530   5.940   1.350  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.163   5.667  -0.331  1.00  0.00           H  
ATOM    386  HB3 SER A  25      14.038   4.850  -1.415  1.00  0.00           H  
ATOM    387  HG  SER A  25      13.704   7.545  -0.628  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.080   4.845  -0.516  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.699   5.066  -0.918  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.795   5.148   0.311  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.023   6.092   0.467  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.244   3.933  -1.840  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.869   4.114  -2.489  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.783   5.437  -3.235  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.574   2.956  -3.430  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.503   3.988  -0.728  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.653   6.002  -1.451  1.00  0.00           H  
ATOM    398  HB2 LEU A  26       9.976   3.826  -2.627  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.227   3.021  -1.266  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.116   4.118  -1.716  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       8.690   6.001  -3.081  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       7.651   5.249  -4.289  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       6.940   6.002  -2.864  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       7.901   3.211  -4.427  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       8.097   2.076  -3.093  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       6.513   2.762  -3.438  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.905   4.163   1.195  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.104   4.145   2.412  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.318   5.426   3.217  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.447   5.854   3.973  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.449   2.925   3.253  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.547   3.439   1.027  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.064   4.078   2.130  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       7.744   2.134   3.046  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       9.448   2.592   3.009  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       8.402   3.184   4.301  1.00  0.00           H  
ATOM    417  N   SER A  28       9.489   6.033   3.038  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.830   7.266   3.737  1.00  0.00           C  
ATOM    419  C   SER A  28       9.080   8.457   3.147  1.00  0.00           C  
ATOM    420  O   SER A  28       8.601   9.324   3.879  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.339   7.513   3.668  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.829   8.020   4.897  1.00  0.00           O  
ATOM    423  H   SER A  28      10.134   5.637   2.416  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.541   7.150   4.770  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.843   6.584   3.450  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.549   8.229   2.887  1.00  0.00           H  
ATOM    427  HG  SER A  28      12.595   7.510   5.171  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.981   8.497   1.820  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.287   9.588   1.146  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.836   9.664   1.596  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.341  10.730   1.959  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.385   9.429  -0.378  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.433   8.399  -0.959  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       7.860   7.340  -1.406  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       6.145   8.714  -0.980  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.380   7.779   1.286  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.778  10.508   1.430  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.179  10.380  -0.846  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.390   9.126  -0.622  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       5.874   9.581  -0.624  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       5.516   8.060  -1.353  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.162   8.522   1.580  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.770   8.459   1.998  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.639   8.882   3.453  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.694   9.576   3.830  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.214   7.060   1.799  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.614   7.703   1.287  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.203   9.142   1.382  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       4.625   6.399   2.547  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       3.139   7.082   1.891  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       4.484   6.702   0.816  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.603   8.461   4.271  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.602   8.803   5.690  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.509  10.314   5.872  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.846  10.805   6.784  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.864   8.269   6.366  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.926   8.564   7.855  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.201   8.054   8.499  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       8.390   6.820   8.543  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       9.009   8.887   8.958  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.332   7.911   3.908  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.735   8.343   6.141  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.907   7.198   6.230  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.727   8.717   5.897  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.870   9.632   7.999  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.083   8.091   8.337  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.175  11.044   4.982  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.172  12.501   5.017  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.747  13.028   5.042  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.389  13.840   5.896  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.929  13.062   3.821  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.676  10.588   4.281  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.681  12.816   5.918  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.020  14.134   3.922  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       7.913  12.619   3.779  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       6.390  12.832   2.914  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.925  12.542   4.115  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.530  12.954   4.063  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.838  12.533   5.350  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.886  13.170   5.801  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.826  12.324   2.863  1.00  0.00           C  
ATOM    482  CG  LYS A  33       1.975  13.121   1.579  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.124  14.382   1.602  1.00  0.00           C  
ATOM    484  CE  LYS A  33       1.969  15.627   1.816  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       3.124  15.683   0.878  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.266  11.884   3.473  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.496  14.027   3.974  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.232  11.336   2.699  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.774  12.239   3.088  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.012  13.399   1.458  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.667  12.503   0.751  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       0.605  14.471   0.660  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       0.405  14.304   2.405  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       1.350  16.498   1.662  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       2.340  15.626   2.830  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       3.410  16.671   0.720  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       2.865  15.259  -0.036  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       3.932  15.160   1.273  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.346  11.457   5.944  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.801  10.958   7.184  1.00  0.00           C  
ATOM    501  C   GLY A  34       1.043   9.661   7.003  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.060   9.404   7.699  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.106  10.994   5.534  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.622  10.789   7.866  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.139  11.701   7.604  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.507   8.837   6.072  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.876   7.557   5.809  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.671   6.427   6.445  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.855   6.575   6.742  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.760   7.333   4.305  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.186   8.510   3.573  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.757   9.330   4.171  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.599   8.798   2.289  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.278  10.416   3.497  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.086   9.886   1.606  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.855  10.694   2.211  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.301   9.098   5.558  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.113   7.577   6.240  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.742   7.140   3.901  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.127   6.482   4.121  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.089   9.113   5.176  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.328   8.157   1.815  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -2.012  11.047   3.972  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.421  10.105   0.605  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.257  11.544   1.683  1.00  0.00           H  
ATOM    526  N   ASP A  36       1.014   5.293   6.638  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.664   4.132   7.225  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.330   3.308   6.133  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.688   2.473   5.499  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.650   3.277   7.986  1.00  0.00           C  
ATOM    531  CG  ASP A  36       1.222   2.706   9.269  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       2.157   3.319   9.826  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.735   1.646   9.716  1.00  0.00           O  
ATOM    534  H   ASP A  36       0.074   5.234   6.366  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.420   4.483   7.911  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.208   3.884   8.236  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.334   2.458   7.357  1.00  0.00           H  
ATOM    538  N   SER A  37       3.616   3.559   5.900  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.344   2.847   4.862  1.00  0.00           C  
ATOM    540  C   SER A  37       4.779   1.476   5.352  1.00  0.00           C  
ATOM    541  O   SER A  37       4.857   1.228   6.555  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.564   3.655   4.418  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.541   3.710   5.445  1.00  0.00           O  
ATOM    544  H   SER A  37       4.081   4.253   6.412  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.681   2.720   4.020  1.00  0.00           H  
ATOM    546  HB2 SER A  37       6.002   3.192   3.548  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.259   4.662   4.175  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.636   4.616   5.747  1.00  0.00           H  
ATOM    549  N   ILE A  38       5.031   0.580   4.409  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.424  -0.781   4.736  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.172  -1.428   3.575  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.810  -1.244   2.411  1.00  0.00           O  
ATOM    553  CB  ILE A  38       4.176  -1.624   5.088  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.483  -3.124   5.028  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       3.032  -1.266   4.149  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.791  -3.927   6.109  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.927   0.834   3.468  1.00  0.00           H  
ATOM    558  HA  ILE A  38       6.071  -0.749   5.601  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.873  -1.366   6.093  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       4.162  -3.512   4.072  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.547  -3.273   5.132  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       3.429  -0.993   3.183  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.373  -2.113   4.039  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.479  -0.431   4.556  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       3.267  -3.257   6.775  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       3.087  -4.608   5.657  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       4.527  -4.486   6.668  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.213  -2.186   3.895  1.00  0.00           N  
ATOM    569  CA  VAL A  39       8.010  -2.861   2.879  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.965  -4.374   3.066  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.390  -4.889   4.101  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.478  -2.394   2.912  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.256  -2.993   1.752  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.557  -0.875   2.887  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.454  -2.294   4.839  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.597  -2.613   1.917  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.924  -2.741   3.834  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.898  -2.572   0.824  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      11.306  -2.770   1.868  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      10.115  -4.063   1.739  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       8.609  -0.458   3.197  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      10.332  -0.544   3.563  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       9.787  -0.541   1.887  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.453  -5.087   2.062  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.365  -6.540   2.136  1.00  0.00           C  
ATOM    586  C   LEU A  40       8.263  -7.184   1.090  1.00  0.00           C  
ATOM    587  O   LEU A  40       8.169  -6.881  -0.100  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.911  -7.000   1.953  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.718  -8.328   1.211  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.580  -9.427   1.822  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       4.251  -8.731   1.220  1.00  0.00           C  
ATOM    592  H   LEU A  40       7.128  -4.632   1.254  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.707  -6.841   3.118  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.464  -7.093   2.932  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.383  -6.232   1.410  1.00  0.00           H  
ATOM    596  HG  LEU A  40       6.024  -8.203   0.183  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       7.154  -9.907   1.042  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       7.254  -8.996   2.548  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       5.950 -10.158   2.304  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       4.136  -9.686   0.727  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.905  -8.809   2.240  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.669  -7.985   0.698  1.00  0.00           H  
ATOM    603  N   LEU A  41       9.135  -8.075   1.542  1.00  0.00           N  
ATOM    604  CA  LEU A  41      10.053  -8.760   0.648  1.00  0.00           C  
ATOM    605  C   LEU A  41       9.409 -10.005   0.043  1.00  0.00           C  
ATOM    606  O   LEU A  41       9.130 -10.982   0.740  1.00  0.00           O  
ATOM    607  CB  LEU A  41      11.339  -9.139   1.395  1.00  0.00           C  
ATOM    608  CG  LEU A  41      12.131 -10.309   0.802  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      12.337 -10.121  -0.693  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.468 -10.457   1.511  1.00  0.00           C  
ATOM    611  H   LEU A  41       9.169  -8.269   2.502  1.00  0.00           H  
ATOM    612  HA  LEU A  41      10.301  -8.080  -0.150  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.981  -8.274   1.412  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      11.079  -9.389   2.409  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.572 -11.222   0.949  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      11.518  -9.549  -1.104  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      13.262  -9.595  -0.866  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      12.375 -11.088  -1.174  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.684 -11.506   1.656  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      14.246 -10.012   0.910  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.426  -9.963   2.470  1.00  0.00           H  
ATOM    622  N   LYS A  42       9.213  -9.970  -1.268  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.648 -11.093  -1.995  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.767 -11.836  -2.708  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.885 -11.337  -2.785  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.573 -10.635  -2.990  1.00  0.00           C  
ATOM    627  CG  LYS A  42       8.123 -10.247  -4.352  1.00  0.00           C  
ATOM    628  CD  LYS A  42       8.037 -11.403  -5.339  1.00  0.00           C  
ATOM    629  CE  LYS A  42       9.004 -11.239  -6.493  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       9.024 -12.437  -7.377  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.488  -9.171  -1.764  1.00  0.00           H  
ATOM    632  HA  LYS A  42       8.200 -11.757  -1.277  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.865 -11.438  -3.131  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       7.057  -9.783  -2.577  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       7.558  -9.411  -4.736  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       9.153  -9.964  -4.230  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       8.262 -12.326  -4.825  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       7.037 -11.443  -5.735  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       8.701 -10.383  -7.074  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.995 -11.074  -6.098  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       9.184 -13.295  -6.813  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       9.786 -12.349  -8.079  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       8.115 -12.527  -7.877  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.471 -13.027  -3.199  1.00  0.00           N  
ATOM    645  CA  ASP A  43      10.466 -13.843  -3.884  1.00  0.00           C  
ATOM    646  C   ASP A  43      11.116 -13.122  -5.072  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.991 -13.566  -6.213  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.832 -15.154  -4.356  1.00  0.00           C  
ATOM    649  CG  ASP A  43       8.510 -14.934  -5.065  1.00  0.00           C  
ATOM    650  OD1 ASP A  43       7.557 -14.463  -4.411  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       8.425 -15.237  -6.274  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.561 -13.377  -3.086  1.00  0.00           H  
ATOM    653  HA  ASP A  43      11.233 -14.075  -3.170  1.00  0.00           H  
ATOM    654  HB2 ASP A  43      10.506 -15.647  -5.040  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       9.661 -15.793  -3.503  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.837 -12.031  -4.804  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.510 -11.314  -5.874  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.238  -9.815  -5.908  1.00  0.00           C  
ATOM    659  O   GLY A  44      12.935  -9.084  -6.611  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.930 -11.725  -3.878  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.574 -11.461  -5.765  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      12.202 -11.740  -6.819  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.232  -9.345  -5.177  1.00  0.00           N  
ATOM    664  CA  LEU A  45      10.908  -7.913  -5.182  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.429  -7.400  -3.826  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.827  -8.133  -3.045  1.00  0.00           O  
ATOM    667  CB  LEU A  45       9.831  -7.612  -6.226  1.00  0.00           C  
ATOM    668  CG  LEU A  45       9.994  -8.328  -7.565  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       8.752  -8.141  -8.423  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.229  -7.815  -8.291  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.698  -9.960  -4.637  1.00  0.00           H  
ATOM    672  HA  LEU A  45      11.804  -7.379  -5.453  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       8.873  -7.888  -5.810  1.00  0.00           H  
ATOM    674  HB3 LEU A  45       9.827  -6.548  -6.412  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.120  -9.385  -7.386  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.006  -8.294  -9.462  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       7.999  -8.856  -8.128  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       8.369  -7.140  -8.291  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      10.932  -7.102  -9.046  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      11.890  -7.337  -7.584  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      11.740  -8.643  -8.760  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.671  -6.113  -3.584  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.240  -5.451  -2.356  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.088  -4.502  -2.672  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.184  -3.686  -3.585  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.395  -4.670  -1.720  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.366  -5.534  -0.955  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.223  -6.402  -1.619  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.424  -5.489   0.432  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      14.110  -7.199  -0.923  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.309  -6.281   1.135  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      14.149  -7.133   0.454  1.00  0.00           C  
ATOM    693  OH  TYR A  46      15.034  -7.927   1.150  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.132  -5.583  -4.267  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.896  -6.209  -1.667  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.946  -4.159  -2.495  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.991  -3.939  -1.035  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.192  -6.445  -2.698  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.764  -4.819   0.962  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.766  -7.868  -1.457  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.342  -6.229   2.213  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.827  -7.422   1.351  1.00  0.00           H  
ATOM    703  N   LYS A  47       7.996  -4.624  -1.931  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.829  -3.782  -2.163  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.723  -2.669  -1.139  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.087  -2.835   0.021  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.557  -4.626  -2.143  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.234  -5.242  -3.487  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.299  -6.239  -3.902  1.00  0.00           C  
ATOM    710  CE  LYS A  47       6.107  -7.576  -3.215  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       5.337  -8.532  -4.059  1.00  0.00           N  
ATOM    712  H   LYS A  47       7.971  -5.299  -1.226  1.00  0.00           H  
ATOM    713  HA  LYS A  47       6.934  -3.335  -3.139  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.676  -5.422  -1.425  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.727  -4.002  -1.846  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.281  -5.744  -3.429  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.190  -4.455  -4.223  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.250  -6.382  -4.970  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       7.266  -5.844  -3.633  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       7.079  -7.993  -3.009  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.579  -7.420  -2.286  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       5.374  -9.485  -3.642  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       5.741  -8.570  -5.017  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       4.346  -8.230  -4.125  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.211  -1.531  -1.586  1.00  0.00           N  
ATOM    726  CA  VAL A  48       6.037  -0.375  -0.728  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.574   0.054  -0.695  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.066   0.656  -1.642  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.920   0.791  -1.202  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.702   2.025  -0.339  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.383   0.376  -1.196  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.935  -1.469  -2.526  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.342  -0.649   0.267  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.642   1.033  -2.217  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       7.654   2.487  -0.120  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       6.076   2.727  -0.868  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       6.220   1.738   0.584  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.982   1.155  -1.643  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.706   0.212  -0.180  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.501  -0.536  -1.762  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.897  -0.279   0.400  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.486   0.045   0.559  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.271   1.114   1.627  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.959   1.137   2.648  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.704  -1.218   0.929  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.216  -1.122   0.654  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.483  -2.459   0.796  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -1.262  -2.861  -0.069  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.205  -3.159   1.892  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.356  -0.770   1.114  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.121   0.417  -0.385  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       2.100  -2.048   0.362  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       1.843  -1.417   1.981  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.224  -0.423   1.353  1.00  0.00           H  
ATOM    755  HG3 GLN A  49       0.070  -0.761  -0.353  1.00  0.00           H  
ATOM    756 HE21 GLN A  49       0.427  -2.777   2.536  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.640  -4.028   2.008  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.299   1.990   1.386  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.972   3.055   2.321  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.538   3.202   2.501  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.281   3.420   1.548  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.587   4.394   1.886  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.217   4.730   0.437  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.097   4.326   2.058  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.151   5.793   0.319  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.783   1.910   0.560  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.403   2.799   3.275  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.211   5.167   2.540  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.094   5.093  -0.074  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.858   3.843  -0.057  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.402   3.292   2.153  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.578   4.762   1.197  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.383   4.867   2.947  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.453   6.668   0.875  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.020   6.056  -0.721  1.00  0.00           H  
ATOM    776 HD13 ILE A  50      -0.777   5.415   0.715  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.964   3.088   3.751  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.368   3.216   4.095  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.162   1.951   3.838  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.370   1.560   2.689  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.296   2.929   4.441  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.447   3.467   5.141  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.795   4.018   3.512  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.616   1.314   4.914  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.403   0.090   4.810  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.620   0.161   5.729  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.482   0.180   6.951  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.548  -1.121   5.150  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.422   1.677   5.803  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.740  -0.007   3.787  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -2.999  -1.431   4.275  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.857  -0.864   5.938  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -4.186  -1.930   5.480  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.808   0.216   5.136  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -8.043   0.300   5.913  1.00  0.00           C  
ATOM    796  C   PHE A  53      -9.058  -0.746   5.465  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.849  -1.453   4.476  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.657   1.698   5.786  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.642   2.804   5.721  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.869   2.986   4.587  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.463   3.661   6.796  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.933   4.002   4.524  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.529   4.679   6.739  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.765   4.850   5.601  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.858   0.207   4.156  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.793   0.122   6.947  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.250   1.742   4.885  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.293   1.879   6.639  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -7.002   2.323   3.743  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -8.060   3.528   7.684  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.335   4.133   3.633  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.399   5.340   7.583  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -5.035   5.644   5.555  1.00  0.00           H  
ATOM    814  N   SER A  54     -10.162  -0.831   6.199  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.223  -1.781   5.887  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.163  -1.220   4.824  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.916  -1.964   4.197  1.00  0.00           O  
ATOM    818  CB  SER A  54     -12.010  -2.130   7.150  1.00  0.00           C  
ATOM    819  OG  SER A  54     -11.157  -2.632   8.164  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.268  -0.236   6.970  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.761  -2.679   5.502  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -12.506  -1.244   7.521  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.751  -2.883   6.915  1.00  0.00           H  
ATOM    824  HG  SER A  54     -10.369  -2.084   8.220  1.00  0.00           H  
ATOM    825  N   SER A  55     -12.119   0.098   4.625  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.968   0.751   3.636  1.00  0.00           C  
ATOM    827  C   SER A  55     -12.134   1.339   2.498  1.00  0.00           C  
ATOM    828  O   SER A  55     -11.138   2.023   2.733  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.801   1.853   4.298  1.00  0.00           C  
ATOM    830  OG  SER A  55     -15.165   1.480   4.380  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.500   0.642   5.158  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.635   0.007   3.229  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.429   2.032   5.295  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.724   2.761   3.717  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.511   1.331   3.497  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.551   1.063   1.265  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.846   1.560   0.087  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.762   3.082   0.094  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.736   3.655  -0.275  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.538   1.095  -1.188  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.769   1.465  -2.443  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.844   0.362  -3.481  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -13.266   0.155  -3.981  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -13.424   0.578  -5.400  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.352   0.511   1.149  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.847   1.157   0.107  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.646   0.022  -1.157  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.517   1.548  -1.242  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -12.187   2.371  -2.855  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.733   1.632  -2.182  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -11.215   0.626  -4.320  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.489  -0.556  -3.037  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -13.513  -0.891  -3.897  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.939   0.734  -3.363  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -13.133   1.569  -5.513  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -14.417   0.487  -5.691  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -12.838  -0.018  -6.018  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.843   3.732   0.515  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.888   5.194   0.568  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.619   5.751   1.203  1.00  0.00           C  
ATOM    861  O   ASP A  57     -11.151   6.830   0.841  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -14.114   5.659   1.355  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.221   4.988   2.710  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.315   5.193   3.546  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -15.208   4.260   2.936  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.629   3.221   0.798  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.960   5.558  -0.446  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.053   6.726   1.506  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -15.006   5.430   0.789  1.00  0.00           H  
ATOM    870  N   ASN A  58     -11.064   4.995   2.143  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.843   5.399   2.829  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.649   5.308   1.885  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.868   6.251   1.760  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.607   4.522   4.059  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.650   4.745   5.138  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -10.658   5.781   5.802  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -11.536   3.772   5.315  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.488   4.143   2.378  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.961   6.425   3.144  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.639   3.483   3.765  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.634   4.745   4.473  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -11.469   2.975   4.748  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -12.221   3.890   6.005  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.522   4.166   1.219  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.435   3.940   0.276  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.419   5.011  -0.807  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.359   5.490  -1.198  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.566   2.563  -0.349  1.00  0.00           C  
ATOM    889  H   ALA A  59      -9.182   3.455   1.361  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.499   3.978   0.817  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -7.871   1.853   0.407  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -8.310   2.595  -1.131  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -6.617   2.263  -0.764  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.599   5.381  -1.291  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.711   6.396  -2.332  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.156   7.732  -1.851  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.355   8.367  -2.537  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.171   6.561  -2.759  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.574   5.572  -3.834  1.00  0.00           C  
ATOM    900  OD1 ASP A  60     -10.120   5.730  -4.986  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.346   4.639  -3.523  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.414   4.960  -0.950  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.132   6.065  -3.181  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.808   6.411  -1.900  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.317   7.561  -3.139  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.587   8.157  -0.666  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.129   9.419  -0.095  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.620   9.403   0.116  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.949  10.422  -0.051  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.842   9.699   1.231  1.00  0.00           C  
ATOM    911  OG1 THR A  61      -9.610   8.580   1.641  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -9.769  10.895   1.172  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.225   7.608  -0.166  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.372  10.204  -0.797  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.102   9.896   1.993  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.408   8.525   1.108  1.00  0.00           H  
ATOM    917 HG21 THR A  61     -10.475  10.845   1.988  1.00  0.00           H  
ATOM    918 HG22 THR A  61     -10.305  10.889   0.234  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -9.190  11.803   1.249  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.088   8.236   0.468  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.654   8.076   0.690  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.918   8.153  -0.619  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.955   8.902  -0.780  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.362   6.701   1.273  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.147   6.632   2.195  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.978   7.383   1.583  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.486   7.192   3.568  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.666   7.451   0.565  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.295   8.844   1.362  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.225   6.357   1.796  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.185   6.027   0.449  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.854   5.599   2.316  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -1.061   7.053   2.043  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.940   7.184   0.519  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -2.106   8.443   1.745  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -2.623   7.698   3.973  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -4.305   7.891   3.479  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -3.772   6.385   4.226  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.372   7.325  -1.544  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.758   7.234  -2.838  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.688   8.604  -3.503  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.608   9.092  -3.836  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.504   6.243  -3.718  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.130   6.744  -1.332  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.765   6.857  -2.666  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -5.066   6.778  -4.470  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -3.797   5.584  -4.197  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.182   5.663  -3.110  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.853   9.223  -3.687  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.933  10.542  -4.301  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.992  11.512  -3.600  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.355  12.350  -4.239  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.362  11.061  -4.259  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.679   8.783  -3.393  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.636  10.449  -5.335  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.393  12.062  -4.662  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.996  10.415  -4.848  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.711  11.072  -3.237  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.894  11.379  -2.281  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -3.015  12.225  -1.492  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.566  11.961  -1.876  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.760  12.885  -1.977  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.221  11.952  -0.002  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.922  13.144   0.888  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.312  12.865   2.331  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -3.991  14.004   2.944  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -4.128  14.168   4.258  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -3.638  13.268   5.101  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -4.760  15.235   4.732  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.415  10.682  -1.828  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.255  13.256  -1.705  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.248  11.665   0.156  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.580  11.137   0.294  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.864  13.357   0.846  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.478  13.996   0.532  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -3.971  12.008   2.354  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.418  12.642   2.895  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.365  14.684   2.346  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -3.162  12.461   4.752  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -3.745  13.398   6.087  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.131  15.915   4.101  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -4.863  15.357   5.718  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.251  10.690  -2.107  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.095  10.300  -2.501  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.417  10.887  -3.861  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.514  11.397  -4.084  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.234   8.787  -2.509  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.943  10.005  -2.023  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.784  10.697  -1.778  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       0.596   8.462  -3.473  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       0.934   8.488  -1.743  1.00  0.00           H  
ATOM    992  HB3 ALA A  66      -0.727   8.335  -2.312  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.556  10.838  -4.764  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.380  11.390  -6.096  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.125  12.889  -6.001  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.806  13.414  -6.609  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.606  11.114  -6.964  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.783   9.646  -7.316  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -3.197   9.353  -7.794  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.401   7.868  -8.057  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -4.172   7.628  -9.307  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.417  10.435  -4.522  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.483  10.920  -6.534  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.487  11.444  -6.434  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.520  11.674  -7.883  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.088   9.386  -8.100  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -1.578   9.048  -6.440  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.896   9.673  -7.036  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.379   9.900  -8.706  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -2.434   7.395  -8.144  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -3.938   7.439  -7.224  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -5.085   8.126  -9.266  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -4.351   6.610  -9.426  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -3.637   7.972 -10.130  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.949  13.562  -5.205  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.805  14.992  -4.994  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.463  15.269  -4.192  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.048  16.349  -4.277  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -2.026  15.543  -4.254  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.256  17.015  -4.529  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -1.804  17.878  -3.778  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -2.964  17.310  -5.614  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.659  13.079  -4.733  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.727  15.472  -5.957  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.903  14.995  -4.563  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.882  15.411  -3.192  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -3.292  16.571  -6.167  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -3.127  18.255  -5.818  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.877  14.273  -3.413  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.071  14.374  -2.586  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.338  14.220  -3.422  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.418  14.648  -3.014  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.035  13.315  -1.499  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.361  13.440  -3.395  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.075  15.344  -2.115  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.880  13.442  -0.840  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       1.120  13.413  -0.931  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.075  12.334  -1.949  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.204  13.590  -4.584  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.344  13.373  -5.453  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.714  11.907  -5.516  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.859  11.555  -5.805  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.323  13.259  -4.859  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.104  13.720  -6.445  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.187  13.932  -5.074  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.738  11.052  -5.228  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.942   9.615  -5.233  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.852   8.941  -6.058  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.726   9.425  -6.114  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.905   9.085  -3.797  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.404  10.073  -2.775  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.622  10.711  -2.945  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.646  10.369  -1.651  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.079  11.625  -2.012  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.096  11.283  -0.717  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.313  11.911  -0.897  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.853  11.396  -4.998  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.906   9.406  -5.670  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.891   8.821  -3.542  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.522   8.209  -3.736  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.221  10.487  -3.813  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.693   9.877  -1.507  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.030  12.115  -2.155  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.498  11.503   0.155  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.667  12.626  -0.168  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.181   7.828  -6.694  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.204   7.113  -7.508  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.487   6.047  -6.687  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.745   4.855  -6.851  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.890   6.472  -8.716  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.896   5.883  -9.698  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       1.043   5.077  -9.269  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       1.972   6.227 -10.896  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.092   7.475  -6.614  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.477   7.831  -7.856  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.475   7.221  -9.230  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.542   5.681  -8.374  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.581   6.476  -5.806  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.164   5.539  -4.971  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.396   4.995  -5.686  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.098   5.725  -6.386  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.579   6.207  -3.670  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.403   7.438  -5.715  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.492   4.716  -4.727  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -1.270   5.566  -3.141  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73       0.292   6.378  -3.057  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -1.057   7.151  -3.888  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.655   3.708  -5.487  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.806   3.046  -6.086  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.528   2.210  -5.037  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.912   1.740  -4.085  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.392   2.139  -7.260  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.328   1.135  -6.809  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.881   2.974  -8.424  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.172  -0.043  -7.744  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.058   3.189  -4.909  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.477   3.806  -6.458  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.266   1.599  -7.593  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.373   1.637  -6.747  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.594   0.754  -5.833  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -1.156   3.689  -8.061  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -1.417   2.330  -9.155  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -2.707   3.501  -8.878  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -2.065  -0.146  -8.345  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -0.321   0.118  -8.390  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -1.020  -0.944  -7.169  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.828   2.018  -5.213  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.607   1.230  -4.264  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.899  -0.160  -4.813  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.218  -0.320  -5.990  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.934   1.927  -3.898  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.774   1.044  -2.982  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.659   3.273  -3.243  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.270   2.405  -5.998  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -5.020   1.129  -3.361  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.491   2.099  -4.807  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -8.005   0.117  -3.487  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -7.223   0.833  -2.078  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -8.693   1.555  -2.732  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -6.198   3.936  -3.960  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -7.589   3.703  -2.901  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -5.996   3.136  -2.401  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.781  -1.162  -3.951  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -6.029  -2.539  -4.346  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.744  -3.313  -3.243  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.425  -3.171  -2.058  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.717  -3.267  -4.699  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.677  -3.051  -3.599  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.187  -2.784  -6.038  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -2.634  -4.144  -3.529  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.521  -0.971  -3.024  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.655  -2.526  -5.227  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.927  -4.321  -4.782  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -3.166  -2.116  -3.775  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.176  -3.008  -2.642  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -3.133  -3.010  -6.112  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -4.718  -3.280  -6.837  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -4.331  -1.715  -6.120  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -1.666  -3.707  -3.333  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -2.885  -4.832  -2.735  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -2.606  -4.674  -4.470  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.712  -4.131  -3.647  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.481  -4.936  -2.710  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -7.884  -6.339  -2.607  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.031  -7.155  -3.518  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      -9.945  -5.007  -3.162  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.769  -6.147  -2.559  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -10.936  -5.952  -1.058  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.124  -6.242  -3.244  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.917  -4.193  -4.601  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.432  -4.463  -1.744  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.423  -4.073  -2.906  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77      -9.961  -5.114  -4.237  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.246  -7.078  -2.718  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -10.358  -6.700  -0.535  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -10.587  -4.969  -0.780  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -11.978  -6.052  -0.794  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.836  -6.695  -2.569  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.461  -5.252  -3.514  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.035  -6.849  -4.133  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.206  -6.612  -1.496  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.585  -7.915  -1.284  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -6.978  -8.496   0.072  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.261  -7.761   1.015  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.062  -7.795  -1.374  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.559  -7.495  -2.776  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -3.175  -8.060  -3.030  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.193  -7.479  -2.520  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -3.073  -9.084  -3.739  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.121  -5.923  -0.805  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.932  -8.578  -2.061  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -4.735  -7.003  -0.718  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -4.620  -8.726  -1.049  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -5.243  -7.925  -3.491  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.524  -6.423  -2.909  1.00  0.00           H  
ATOM   1176  N   SER A  79      -6.991  -9.823   0.157  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -7.346 -10.506   1.396  1.00  0.00           C  
ATOM   1178  C   SER A  79      -6.098 -10.878   2.189  1.00  0.00           C  
ATOM   1179  O   SER A  79      -5.040 -11.089   1.560  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -8.167 -11.762   1.092  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -9.433 -11.426   0.554  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -6.190 -10.955   3.431  1.00  0.00           O  
ATOM   1183  H   SER A  79      -6.754 -10.355  -0.632  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -7.945  -9.828   1.986  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -7.636 -12.371   0.377  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -8.313 -12.321   2.005  1.00  0.00           H  
ATOM   1187  HG  SER A  79      -9.843 -12.212   0.185  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1     -14.250 -14.975  16.436  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -15.420 -14.060  16.417  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.544 -13.352  15.073  1.00  0.00           C  
ATOM      4  O   LEU A   1     -14.543 -13.065  14.417  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -15.258 -13.036  17.542  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -16.553 -12.655  18.262  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -16.258 -12.177  19.675  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -17.301 -11.585  17.480  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -14.252 -15.474  17.349  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -13.393 -14.393  16.329  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -14.354 -15.641  15.646  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -16.313 -14.643  16.593  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -14.570 -13.440  18.271  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -14.826 -12.138  17.124  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -17.189 -13.526  18.331  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -15.306 -12.575  19.998  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -16.220 -11.098  19.690  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -17.035 -12.519  20.342  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -17.813 -10.929  18.168  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -16.599 -11.011  16.893  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -18.019 -12.053  16.826  1.00  0.00           H  
ATOM     22  N   LYS A   2     -16.779 -13.072  14.667  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -17.033 -12.397  13.401  1.00  0.00           C  
ATOM     24  C   LYS A   2     -17.388 -10.930  13.627  1.00  0.00           C  
ATOM     25  O   LYS A   2     -18.561 -10.559  13.635  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -18.165 -13.096  12.644  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -17.806 -14.495  12.169  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -18.891 -15.075  11.278  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -19.918 -15.855  12.086  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -21.169 -15.075  12.292  1.00  0.00           N  
ATOM     31  H   LYS A   2     -17.538 -13.326  15.234  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -16.132 -12.451  12.810  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -19.025 -13.170  13.294  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -18.426 -12.503  11.782  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -16.883 -14.448  11.610  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -17.676 -15.134  13.029  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -19.391 -14.270  10.762  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -18.435 -15.739  10.557  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -20.156 -16.766  11.559  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -19.492 -16.098  13.048  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -21.742 -15.082  11.424  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -20.941 -14.090  12.535  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -21.726 -15.491  13.066  1.00  0.00           H  
ATOM     44  N   LYS A   3     -16.365 -10.103  13.809  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -16.567  -8.675  14.035  1.00  0.00           C  
ATOM     46  C   LYS A   3     -16.846  -7.950  12.721  1.00  0.00           C  
ATOM     47  O   LYS A   3     -17.570  -6.955  12.691  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -15.341  -8.068  14.722  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -15.638  -7.492  16.096  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -14.378  -7.391  16.941  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -14.665  -6.759  18.294  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -14.412  -5.291  18.287  1.00  0.00           N  
ATOM     53  H   LYS A   3     -15.452 -10.458  13.790  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -17.424  -8.563  14.683  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -14.587  -8.834  14.831  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -14.947  -7.277  14.100  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -16.060  -6.505  15.978  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -16.348  -8.132  16.599  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -13.980  -8.382  17.095  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -13.652  -6.786  16.417  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -15.699  -6.936  18.547  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -14.028  -7.223  19.034  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -15.301  -4.778  18.117  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -13.734  -5.050  17.536  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -14.019  -4.992  19.202  1.00  0.00           H  
ATOM     66  N   THR A   4     -16.266  -8.455  11.637  1.00  0.00           N  
ATOM     67  CA  THR A   4     -16.452  -7.857  10.321  1.00  0.00           C  
ATOM     68  C   THR A   4     -16.979  -8.884   9.324  1.00  0.00           C  
ATOM     69  O   THR A   4     -16.935 -10.086   9.576  1.00  0.00           O  
ATOM     70  CB  THR A   4     -15.135  -7.267   9.815  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -15.229  -6.937   8.440  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -13.957  -8.202   9.983  1.00  0.00           C  
ATOM     73  H   THR A   4     -15.698  -9.251  11.724  1.00  0.00           H  
ATOM     74  HA  THR A   4     -17.176  -7.062  10.418  1.00  0.00           H  
ATOM     75  HB  THR A   4     -14.920  -6.364  10.366  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -14.393  -6.567   8.141  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -14.045  -9.020   9.282  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -13.947  -8.591  10.989  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -13.040  -7.664   9.794  1.00  0.00           H  
ATOM     80  N   SER A   5     -17.478  -8.399   8.190  1.00  0.00           N  
ATOM     81  CA  SER A   5     -18.014  -9.274   7.155  1.00  0.00           C  
ATOM     82  C   SER A   5     -16.910 -10.125   6.534  1.00  0.00           C  
ATOM     83  O   SER A   5     -17.156 -11.243   6.082  1.00  0.00           O  
ATOM     84  CB  SER A   5     -18.709  -8.450   6.070  1.00  0.00           C  
ATOM     85  OG  SER A   5     -19.759  -7.668   6.616  1.00  0.00           O  
ATOM     86  H   SER A   5     -17.485  -7.430   8.048  1.00  0.00           H  
ATOM     87  HA  SER A   5     -18.738  -9.929   7.617  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -17.989  -7.790   5.606  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -19.120  -9.113   5.324  1.00  0.00           H  
ATOM     90  HG  SER A   5     -20.298  -8.214   7.192  1.00  0.00           H  
ATOM     91  N   SER A   6     -15.694  -9.588   6.518  1.00  0.00           N  
ATOM     92  CA  SER A   6     -14.550 -10.299   5.953  1.00  0.00           C  
ATOM     93  C   SER A   6     -14.741 -10.532   4.457  1.00  0.00           C  
ATOM     94  O   SER A   6     -15.755 -11.080   4.028  1.00  0.00           O  
ATOM     95  CB  SER A   6     -14.347 -11.636   6.668  1.00  0.00           C  
ATOM     96  OG  SER A   6     -13.079 -12.189   6.365  1.00  0.00           O  
ATOM     97  H   SER A   6     -15.561  -8.694   6.894  1.00  0.00           H  
ATOM     98  HA  SER A   6     -13.674  -9.685   6.100  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -14.414 -11.484   7.736  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -15.114 -12.329   6.355  1.00  0.00           H  
ATOM    101  HG  SER A   6     -12.924 -12.137   5.418  1.00  0.00           H  
ATOM    102  N   SER A   7     -13.755 -10.114   3.669  1.00  0.00           N  
ATOM    103  CA  SER A   7     -13.812 -10.278   2.221  1.00  0.00           C  
ATOM    104  C   SER A   7     -12.506  -9.833   1.573  1.00  0.00           C  
ATOM    105  O   SER A   7     -12.006 -10.480   0.654  1.00  0.00           O  
ATOM    106  CB  SER A   7     -14.982  -9.479   1.643  1.00  0.00           C  
ATOM    107  OG  SER A   7     -16.151 -10.276   1.556  1.00  0.00           O  
ATOM    108  H   SER A   7     -12.971  -9.684   4.071  1.00  0.00           H  
ATOM    109  HA  SER A   7     -13.966 -11.326   2.013  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -15.186  -8.631   2.280  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -14.723  -9.132   0.652  1.00  0.00           H  
ATOM    112  HG  SER A   7     -16.891  -9.729   1.284  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.960  -8.723   2.058  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.716  -8.208   1.513  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.170  -7.046   2.319  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.630  -6.785   3.431  1.00  0.00           O  
ATOM    117  H   GLY A   8     -12.404  -8.249   2.790  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -9.983  -9.002   1.507  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -10.886  -7.881   0.501  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.191  -6.342   1.759  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.590  -5.203   2.430  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.240  -4.126   1.423  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.743  -4.420   0.336  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.340  -5.631   3.202  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.604  -6.512   4.424  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.304  -7.093   4.954  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -8.319  -5.719   5.507  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.866  -6.590   0.866  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.313  -4.802   3.122  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.694  -6.173   2.525  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.825  -4.741   3.532  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.243  -7.335   4.134  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.484  -6.438   4.695  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -6.362  -7.186   6.030  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.138  -8.067   4.518  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -7.597  -5.360   6.225  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -8.832  -4.879   5.061  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -9.036  -6.356   6.005  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.490  -2.880   1.787  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.189  -1.767   0.910  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.900  -1.098   1.346  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.861  -0.389   2.351  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.345  -0.770   0.903  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.690  -1.422   0.665  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.041  -1.885  -0.596  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.603  -1.577   1.697  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.263  -2.487  -0.821  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.831  -2.177   1.479  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.155  -2.629   0.219  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.374  -3.228  -0.001  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.873  -2.702   2.672  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.057  -2.161  -0.088  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.383  -0.262   1.855  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.182  -0.046   0.119  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.341  -1.772  -1.404  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.346  -1.221   2.680  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.515  -2.842  -1.809  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.529  -2.288   2.296  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.238  -4.117  -0.340  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.845  -1.322   0.576  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.543  -0.735   0.877  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.022   0.049  -0.322  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.385  -0.239  -1.463  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.542  -1.824   1.265  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.128  -2.897   2.171  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -4.083  -4.270   1.518  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.623  -5.340   2.495  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -2.983  -6.491   1.801  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.945  -1.887  -0.225  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.668  -0.056   1.707  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.179  -2.299   0.365  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.712  -1.364   1.778  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -3.558  -2.927   3.088  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.156  -2.647   2.392  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -5.072  -4.522   1.164  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -3.397  -4.241   0.683  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -2.909  -4.902   3.179  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -4.480  -5.694   3.051  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -3.465  -6.676   0.897  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -3.042  -7.345   2.393  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -1.983  -6.282   1.611  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.166   1.037  -0.068  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.611   1.842  -1.149  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.146   1.472  -1.384  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.413   1.218  -0.441  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.725   3.363  -0.874  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.073   4.110  -2.145  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.765   3.675   0.193  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.904   1.226   0.865  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.172   1.617  -2.044  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.767   3.721  -0.530  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.600   3.634  -2.986  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -4.146   4.106  -2.280  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -2.727   5.128  -2.063  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -3.311   4.270   0.971  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -4.579   4.231  -0.254  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.145   2.760   0.612  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.736   1.423  -2.647  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.640   1.063  -2.990  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.223   2.026  -4.016  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.562   2.382  -4.991  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.695  -0.368  -3.528  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.075  -0.996  -3.449  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.028  -2.511  -3.480  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       2.325  -3.173  -2.486  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       1.654  -3.071  -4.626  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.374   1.620  -3.362  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.230   1.119  -2.088  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.013  -0.979  -2.957  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.382  -0.364  -4.562  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.661  -0.653  -4.288  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.547  -0.684  -2.530  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       1.432  -2.481  -5.376  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       1.615  -4.048  -4.673  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.459   2.456  -3.785  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.111   3.393  -4.691  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.224   2.748  -5.519  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.778   3.395  -6.409  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.691   4.601  -3.934  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.635   4.126  -2.820  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.564   5.470  -3.389  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.185   4.474  -1.417  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.927   2.147  -2.982  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.357   3.763  -5.368  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.251   5.199  -4.637  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.728   3.053  -2.874  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.604   4.573  -2.975  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       1.842   4.847  -2.884  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       2.969   6.190  -2.694  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.085   5.988  -4.205  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.340   3.860  -1.148  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       4.995   4.297  -0.726  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       3.902   5.515  -1.377  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.547   1.478  -5.256  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.586   0.837  -6.047  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.221  -0.379  -5.393  1.00  0.00           C  
ATOM    237  O   GLY A  15       5.958  -0.690  -4.232  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.072   0.982  -4.553  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.159   0.529  -6.989  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.362   1.563  -6.245  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.086  -1.041  -6.159  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.823  -2.213  -5.699  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.156  -2.298  -6.442  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.218  -2.003  -7.635  1.00  0.00           O  
ATOM    245  CB  ALA A  16       7.010  -3.486  -5.901  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.271  -0.705  -7.060  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.017  -2.094  -4.642  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       7.278  -3.942  -6.842  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       7.218  -4.180  -5.096  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       5.958  -3.247  -5.904  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.219  -2.693  -5.751  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.531  -2.794  -6.385  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.353  -3.924  -5.782  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.217  -4.246  -4.604  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.296  -1.477  -6.250  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.437  -0.258  -6.431  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.744   0.281  -5.359  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.326   0.349  -7.671  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.956   1.403  -5.521  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.537   1.472  -7.839  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.851   1.999  -6.763  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.125  -2.917  -4.803  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.374  -3.001  -7.433  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.739  -1.425  -5.267  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.078  -1.446  -6.993  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.827  -0.185  -4.388  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.862  -0.062  -8.514  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.421   1.813  -4.679  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.458   1.935  -8.812  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.234   2.875  -6.892  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.216  -4.518  -6.600  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.068  -5.611  -6.151  1.00  0.00           C  
ATOM    273  C   LYS A  18      15.004  -5.168  -5.028  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.630  -6.000  -4.372  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.889  -6.155  -7.323  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.750  -5.103  -8.005  1.00  0.00           C  
ATOM    277  CD  LYS A  18      16.092  -5.502  -9.432  1.00  0.00           C  
ATOM    278  CE  LYS A  18      15.951  -4.327 -10.386  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      14.653  -4.355 -11.115  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.281  -4.210  -7.527  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.431  -6.396  -5.779  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.537  -6.940  -6.961  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      14.215  -6.569  -8.057  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      15.212  -4.167  -8.020  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      16.665  -4.986  -7.444  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      17.109  -5.857  -9.463  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      15.423  -6.291  -9.744  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      16.015  -3.409  -9.820  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      16.757  -4.365 -11.104  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      13.959  -3.745 -10.636  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      14.281  -5.325 -11.145  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      14.783  -4.016 -12.090  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.107  -3.858  -4.811  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.978  -3.329  -3.770  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.189  -2.801  -2.576  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.303  -1.958  -2.722  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.873  -2.198  -4.313  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.917  -1.799  -3.282  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.534  -2.619  -5.617  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.596  -3.235  -5.366  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.616  -4.134  -3.436  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.246  -1.339  -4.511  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      18.856  -2.274  -3.517  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.041  -0.725  -3.294  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      17.592  -2.112  -2.300  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      18.190  -1.833  -5.957  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      18.106  -3.520  -5.456  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      16.774  -2.803  -6.364  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.531  -3.302  -1.393  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.879  -2.894  -0.158  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.198  -1.442   0.155  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.319  -0.681   0.552  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.333  -3.787   0.998  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.636  -3.479   2.314  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.537  -2.690   3.251  1.00  0.00           C  
ATOM    316  CE  LYS A  20      14.727  -1.882   4.252  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      15.567  -0.887   4.974  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.242  -3.962  -1.347  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.815  -3.000  -0.291  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      15.133  -4.816   0.741  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.396  -3.661   1.141  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.747  -2.900   2.113  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      14.362  -4.409   2.791  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      16.173  -3.376   3.788  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.143  -2.015   2.666  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      13.940  -1.363   3.726  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      14.290  -2.561   4.972  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      16.180  -0.381   4.300  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      16.166  -1.364   5.675  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      14.964  -0.195   5.462  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.457  -1.051  -0.041  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.868   0.325   0.210  1.00  0.00           C  
ATOM    333  C   ALA A  21      15.999   1.280  -0.594  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.716   2.399  -0.165  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.338   0.513  -0.139  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.120  -1.692  -0.373  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.738   0.528   1.263  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.490   1.507  -0.533  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.938   0.381   0.748  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.628  -0.217  -0.881  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.554   0.812  -1.756  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.691   1.600  -2.615  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.269   1.561  -2.078  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.529   2.540  -2.174  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.729   1.067  -4.050  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.025   1.409  -4.759  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      16.888   2.090  -4.206  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.167   0.938  -5.992  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.795  -0.098  -2.029  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.045   2.620  -2.604  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.622  -0.006  -4.032  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      13.909   1.497  -4.608  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.437   0.402  -6.370  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      16.994   1.143  -6.474  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.896   0.422  -1.495  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.563   0.266  -0.925  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.436   1.040   0.387  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.331   1.353   0.832  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.250  -1.207  -0.708  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.539  -0.329  -1.439  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.850   0.661  -1.635  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      10.194  -1.378  -0.860  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.815  -1.803  -1.410  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      11.517  -1.488   0.300  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.577   1.353   0.998  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.601   2.093   2.254  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.522   3.590   1.994  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.862   4.325   2.731  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.870   1.765   3.041  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.625   1.701   4.536  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      13.731   2.753   5.200  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      13.325   0.600   5.043  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.426   1.080   0.592  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.740   1.793   2.834  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.251   0.807   2.719  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.614   2.526   2.849  1.00  0.00           H  
ATOM    377  N   SER A  25      13.181   4.036   0.931  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.165   5.447   0.565  1.00  0.00           C  
ATOM    379  C   SER A  25      11.757   5.848   0.147  1.00  0.00           C  
ATOM    380  O   SER A  25      11.282   6.940   0.462  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.154   5.718  -0.572  1.00  0.00           C  
ATOM    382  OG  SER A  25      15.084   6.724  -0.209  1.00  0.00           O  
ATOM    383  H   SER A  25      13.675   3.399   0.371  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.453   6.022   1.432  1.00  0.00           H  
ATOM    385  HB2 SER A  25      14.696   4.812  -0.798  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.614   6.043  -1.449  1.00  0.00           H  
ATOM    387  HG  SER A  25      14.614   7.480   0.148  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.091   4.939  -0.556  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.731   5.165  -1.016  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.778   5.248   0.175  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.011   6.204   0.313  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.312   4.036  -1.959  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.949   4.206  -2.637  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.918   5.466  -3.487  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.628   2.988  -3.489  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.527   4.085  -0.763  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.711   6.102  -1.551  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.062   3.945  -2.730  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.293   3.117  -1.395  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.188   4.296  -1.878  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       8.167   5.216  -4.506  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       6.928   5.897  -3.454  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       8.632   6.177  -3.106  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       8.212   2.147  -3.148  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       6.579   2.755  -3.401  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       7.866   3.198  -4.521  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.848   4.247   1.048  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.010   4.218   2.240  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.243   5.464   3.090  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.380   5.874   3.866  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.289   2.960   3.050  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.490   3.521   0.893  1.00  0.00           H  
ATOM    413  HA  ALA A  27       6.977   4.197   1.922  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       8.183   3.179   4.103  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       7.585   2.190   2.771  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       9.293   2.620   2.852  1.00  0.00           H  
ATOM    417  N   SER A  28       9.420   6.064   2.928  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.778   7.268   3.668  1.00  0.00           C  
ATOM    419  C   SER A  28       9.008   8.472   3.137  1.00  0.00           C  
ATOM    420  O   SER A  28       8.529   9.305   3.907  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.282   7.523   3.571  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.724   8.370   4.621  1.00  0.00           O  
ATOM    423  H   SER A  28      10.058   5.686   2.287  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.512   7.111   4.703  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.810   6.585   3.639  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.506   7.996   2.626  1.00  0.00           H  
ATOM    427  HG  SER A  28      12.680   8.320   4.691  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.887   8.556   1.813  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.170   9.659   1.186  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.725   9.701   1.668  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.211  10.757   2.034  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.229   9.539  -0.346  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.098   8.719  -0.943  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       5.922   9.032  -0.770  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       7.451   7.667  -1.665  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.285   7.859   1.249  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.656  10.575   1.483  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.188  10.527  -0.777  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.164   9.072  -0.618  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       8.406   7.483  -1.773  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       6.744   7.120  -2.059  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.076   8.542   1.666  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.691   8.448   2.104  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.564   8.862   3.562  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.618   9.553   3.943  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.165   7.039   1.904  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.539   7.729   1.362  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.102   9.120   1.495  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       4.979   6.335   1.997  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       3.417   6.824   2.652  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       3.726   6.955   0.920  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.526   8.439   4.374  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.524   8.771   5.793  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.446  10.282   5.983  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.781  10.773   6.895  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.779   8.219   6.473  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.846   8.524   7.959  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.029   7.858   8.638  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       8.994   7.499   7.929  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       7.989   7.696   9.875  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.256   7.891   4.010  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.650   8.318   6.237  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.800   7.146   6.346  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.649   8.646   6.000  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.932   9.591   8.090  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       5.938   8.175   8.427  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.124  11.010   5.101  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.132  12.467   5.145  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.707  13.000   5.135  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.332  13.814   5.979  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.923  13.028   3.973  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.621  10.554   4.399  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.616  12.772   6.060  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       6.244  13.317   3.186  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       7.484  13.891   4.299  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.602  12.274   3.604  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.910  12.518   4.187  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.517  12.933   4.097  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.791  12.512   5.366  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.829  13.152   5.793  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.844  12.301   2.882  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.085  13.056   1.587  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.314  14.366   1.552  1.00  0.00           C  
ATOM    484  CE  LYS A  33       2.234  15.564   1.741  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       2.479  16.282   0.461  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.263  11.858   3.554  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.487  14.007   4.006  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.215  11.293   2.762  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.781  12.264   3.059  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.140  13.266   1.495  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.766  12.436   0.762  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       0.817  14.455   0.597  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       0.577  14.361   2.343  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       1.776  16.244   2.445  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.177  15.216   2.137  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       2.517  17.308   0.629  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       1.715  16.081  -0.215  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       3.382  15.976   0.047  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.280  11.434   5.971  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.703  10.932   7.195  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.960   9.629   6.991  1.00  0.00           C  
ATOM    502  O   GLY A  34      -0.015   9.346   7.687  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.050  10.970   5.579  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.503  10.769   7.901  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.021  11.669   7.594  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.429   8.830   6.041  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.811   7.549   5.754  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.593   6.416   6.400  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.786   6.544   6.671  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.733   7.331   4.246  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.192   8.516   3.501  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.759   9.343   4.079  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.641   8.804   2.227  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.252  10.436   3.395  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.154   9.897   1.538  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.793  10.714   2.122  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.216   9.110   5.524  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.189   7.561   6.160  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.725   7.129   3.868  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.098   6.486   4.041  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.116   9.127   5.075  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.375   8.156   1.772  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.991  11.073   3.855  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.515  10.116   0.544  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.174  11.569   1.585  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.916   5.302   6.630  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.551   4.139   7.227  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.214   3.304   6.144  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.567   2.463   5.515  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.523   3.298   7.988  1.00  0.00           C  
ATOM    531  CG  ASP A  36       0.224   3.857   9.367  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       0.163   5.097   9.503  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.050   3.054  10.306  1.00  0.00           O  
ATOM    534  H   ASP A  36      -0.030   5.258   6.377  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.306   4.487   7.917  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.398   3.269   7.425  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.903   2.293   8.102  1.00  0.00           H  
ATOM    538  N   SER A  37       3.498   3.550   5.905  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.222   2.829   4.869  1.00  0.00           C  
ATOM    540  C   SER A  37       4.657   1.461   5.365  1.00  0.00           C  
ATOM    541  O   SER A  37       4.749   1.218   6.568  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.442   3.631   4.415  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.431   3.677   5.430  1.00  0.00           O  
ATOM    544  H   SER A  37       3.964   4.247   6.410  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.556   2.699   4.030  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.867   3.168   3.537  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.138   4.640   4.177  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.776   2.795   5.580  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.897   0.561   4.423  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.291  -0.801   4.745  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.025  -1.443   3.572  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.651  -1.252   2.414  1.00  0.00           O  
ATOM    553  CB  ILE A  38       4.048  -1.642   5.106  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.347  -3.144   5.021  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.887  -1.269   4.192  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.630  -3.966   6.068  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.784   0.815   3.482  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.947  -0.771   5.602  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.761  -1.398   6.119  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       4.045  -3.509   4.050  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.410  -3.299   5.144  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.343  -0.440   4.619  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       3.274  -0.980   3.224  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.226  -2.114   4.079  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       2.957  -4.658   5.585  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       4.353  -4.514   6.655  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       3.066  -3.310   6.716  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.071  -2.203   3.876  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.851  -2.868   2.841  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.777  -4.384   2.981  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.236  -4.945   3.978  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.327  -2.432   2.884  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.082  -2.985   1.684  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.435  -0.916   2.938  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.326  -2.317   4.815  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.443  -2.585   1.886  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.775  -2.836   3.780  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      11.137  -2.801   1.808  1.00  0.00           H  
ATOM    579 HG12 VAL A  39       9.905  -4.047   1.609  1.00  0.00           H  
ATOM    580 HG13 VAL A  39       9.733  -2.498   0.786  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      10.422  -0.638   3.280  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       9.267  -0.508   1.952  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       8.695  -0.527   3.620  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.204  -5.050   1.980  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.084  -6.504   2.006  1.00  0.00           C  
ATOM    586  C   LEU A  40       8.001  -7.138   0.970  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.919  -6.829  -0.219  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.632  -6.935   1.757  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.455  -8.199   0.902  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.237  -9.367   1.488  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.979  -8.553   0.774  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.853  -4.561   1.203  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.384  -6.841   2.988  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.159  -7.105   2.713  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.118  -6.121   1.265  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.841  -8.009  -0.091  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       5.556 -10.081   1.923  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       6.810  -9.845   0.705  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.912  -9.003   2.251  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.727  -9.310   1.500  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.380  -7.672   0.951  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.782  -8.928  -0.219  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.869  -8.025   1.430  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.801  -8.703   0.546  1.00  0.00           C  
ATOM    605  C   LEU A  41       9.185  -9.973  -0.034  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.918 -10.936   0.685  1.00  0.00           O  
ATOM    607  CB  LEU A  41      11.097  -9.033   1.295  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.889 -10.229   0.758  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      12.123 -10.091  -0.739  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.213 -10.365   1.496  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.893  -8.224   2.388  1.00  0.00           H  
ATOM    612  HA  LEU A  41      10.029  -8.029  -0.267  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.735  -8.165   1.257  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.851  -9.230   2.326  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.320 -11.133   0.923  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      11.297  -9.559  -1.188  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      13.038  -9.548  -0.912  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      12.200 -11.074  -1.181  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.984 -10.667   0.803  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.478  -9.414   1.935  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.116 -11.108   2.274  1.00  0.00           H  
ATOM    622  N   LYS A  42       9.004  -9.976  -1.349  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.469 -11.131  -2.049  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.619 -11.875  -2.712  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.728 -11.354  -2.786  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.416 -10.726  -3.085  1.00  0.00           C  
ATOM    627  CG  LYS A  42       8.005 -10.177  -4.369  1.00  0.00           C  
ATOM    628  CD  LYS A  42       8.153 -11.258  -5.432  1.00  0.00           C  
ATOM    629  CE  LYS A  42       9.201 -10.892  -6.458  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.725 -11.130  -7.850  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.273  -9.187  -1.863  1.00  0.00           H  
ATOM    632  HA  LYS A  42       8.016 -11.778  -1.321  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.819 -11.592  -3.332  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.777  -9.972  -2.654  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       7.363  -9.398  -4.748  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       8.976  -9.771  -4.146  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       8.438 -12.190  -4.957  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       7.211 -11.378  -5.937  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       9.433  -9.850  -6.343  1.00  0.00           H  
ATOM    640  HE3 LYS A  42      10.085 -11.481  -6.282  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       8.082 -11.947  -7.871  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       9.534 -11.324  -8.475  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       8.219 -10.294  -8.203  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.362 -13.091  -3.163  1.00  0.00           N  
ATOM    645  CA  ASP A  43      10.391 -13.907  -3.793  1.00  0.00           C  
ATOM    646  C   ASP A  43      11.065 -13.204  -4.979  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.954 -13.661  -6.116  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.797 -15.241  -4.249  1.00  0.00           C  
ATOM    649  CG  ASP A  43      10.835 -16.343  -4.322  1.00  0.00           C  
ATOM    650  OD1 ASP A  43      11.677 -16.428  -3.402  1.00  0.00           O  
ATOM    651  OD2 ASP A  43      10.808 -17.122  -5.299  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.459 -13.460  -3.054  1.00  0.00           H  
ATOM    653  HA  ASP A  43      11.139 -14.104  -3.049  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       9.028 -15.543  -3.553  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       9.361 -15.117  -5.230  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.791 -12.113  -4.712  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.485 -11.416  -5.783  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.336  -9.898  -5.772  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.179  -9.200  -6.336  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.869 -11.797  -3.789  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.536 -11.650  -5.712  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      12.117 -11.791  -6.729  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.274  -9.373  -5.159  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.064  -7.921  -5.138  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.522  -7.417  -3.803  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.958  -8.173  -3.016  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.091  -7.495  -6.245  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.360  -8.074  -7.637  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.334  -7.552  -8.632  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.770  -7.734  -8.094  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.624  -9.965  -4.733  1.00  0.00           H  
ATOM    672  HA  LEU A  45      12.017  -7.451  -5.320  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.095  -7.789  -5.947  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.118  -6.418  -6.320  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.263  -9.151  -7.597  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       8.438  -8.148  -8.573  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       9.099  -6.523  -8.401  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       9.740  -7.610  -9.631  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      12.335  -7.339  -7.262  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      12.252  -8.625  -8.465  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      11.726  -6.993  -8.880  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.678  -6.112  -3.581  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.189  -5.454  -2.374  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.047  -4.505  -2.731  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.147  -3.746  -3.692  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.311  -4.662  -1.692  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.279  -5.516  -0.909  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.166  -6.363  -1.558  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.304  -5.477   0.478  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      14.053  -7.147  -0.848  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.189  -6.258   1.197  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      14.061  -7.091   0.529  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.943  -7.871   1.241  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.123  -5.569  -4.265  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.822  -6.213  -1.699  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.873  -4.132  -2.445  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.872  -3.948  -1.010  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.160  -6.400  -2.638  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.620  -4.824   0.998  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.731  -7.799  -1.370  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.195  -6.213   2.277  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.836  -7.714   0.925  1.00  0.00           H  
ATOM    703  N   LYS A  47       7.963  -4.554  -1.967  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.813  -3.695  -2.230  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.700  -2.580  -1.209  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.072  -2.742  -0.051  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.524  -4.512  -2.232  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.213  -5.125  -3.579  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.153  -6.272  -3.881  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.730  -7.534  -3.158  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       4.334  -7.929  -3.488  1.00  0.00           N  
ATOM    712  H   LYS A  47       7.934  -5.181  -1.218  1.00  0.00           H  
ATOM    713  HA  LYS A  47       6.947  -3.250  -3.204  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.612  -5.308  -1.508  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.701  -3.870  -1.953  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.196  -5.491  -3.576  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.327  -4.369  -4.338  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.149  -6.460  -4.944  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       7.147  -6.000  -3.561  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       6.398  -8.328  -3.442  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.808  -7.366  -2.093  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       4.148  -7.771  -4.499  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.662  -7.362  -2.931  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       4.185  -8.935  -3.270  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.173  -1.450  -1.657  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.990  -0.294  -0.797  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.521   0.112  -0.747  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.009   0.749  -1.669  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.844   0.889  -1.276  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.627   2.107  -0.390  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.317   0.500  -1.309  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.894  -1.392  -2.594  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.309  -0.564   0.194  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.539   1.135  -2.281  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       6.692   1.814   0.646  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       7.383   2.847  -0.604  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       5.648   2.521  -0.586  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.459  -0.417  -0.756  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.626   0.353  -2.332  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.908   1.285  -0.863  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.848  -0.274   0.332  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.434   0.033   0.508  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.232   1.107   1.572  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.923   1.125   2.590  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.674  -1.237   0.896  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.171  -1.137   0.708  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.555  -2.395   1.148  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -1.091  -3.135   0.325  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.576  -2.639   2.454  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.314  -0.784   1.028  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.052   0.397  -0.433  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       2.034  -2.056   0.290  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       1.870  -1.458   1.933  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.198  -0.304   1.290  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.039  -0.966  -0.337  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.128  -2.003   3.051  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -1.039  -3.444   2.766  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.271   1.997   1.335  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.971   3.065   2.272  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.534   3.235   2.470  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.288   3.452   1.525  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.610   4.394   1.839  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.287   4.722   0.378  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.112   4.308   2.050  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.230   5.790   0.221  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.750   1.926   0.509  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.404   2.798   3.223  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.225   5.177   2.475  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.179   5.075  -0.110  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.935   3.834  -0.122  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.381   4.840   2.949  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.401   3.270   2.149  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.621   4.743   1.205  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.529   6.672   0.768  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.119   6.036  -0.823  1.00  0.00           H  
ATOM    776 HD13 ILE A  50      -0.709   5.427   0.609  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.942   3.137   3.728  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.339   3.280   4.090  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.148   2.022   3.839  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.466   1.698   2.695  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.266   2.976   4.410  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.403   3.530   5.139  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.766   4.089   3.515  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.486   1.317   4.912  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.270   0.092   4.812  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.466   0.147   5.756  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.305   0.152   6.976  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.403  -1.120   5.121  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.208   1.630   5.798  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.627   0.005   3.796  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -3.930  -2.020   4.838  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.481  -1.054   4.564  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -3.185  -1.147   6.178  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.667   0.204   5.188  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.884   0.276   5.987  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.911  -0.757   5.540  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.741  -1.421   4.515  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.494   1.679   5.900  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.473   2.779   5.819  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.742   2.980   4.659  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.245   3.613   6.904  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.805   3.991   4.580  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.307   4.625   6.831  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.586   4.814   5.668  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.733   0.207   4.209  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.616   0.077   7.014  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.113   1.739   5.019  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.103   1.853   6.775  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.914   2.335   3.809  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.809   3.466   7.813  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.242   4.136   3.671  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.139   5.267   7.682  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.854   5.605   5.608  1.00  0.00           H  
ATOM    814  N   SER A  54      -9.981  -0.881   6.319  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.050  -1.824   6.014  1.00  0.00           C  
ATOM    816  C   SER A  54     -11.999  -1.254   4.963  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.761  -1.992   4.341  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.827  -2.174   7.285  1.00  0.00           C  
ATOM    819  OG  SER A  54     -12.102  -3.562   7.349  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.056  -0.319   7.118  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.596  -2.723   5.622  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.242  -1.896   8.148  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.761  -1.632   7.295  1.00  0.00           H  
ATOM    824  HG  SER A  54     -11.790  -3.913   8.186  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.947   0.063   4.767  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.805   0.726   3.789  1.00  0.00           C  
ATOM    827  C   SER A  55     -11.979   1.323   2.651  1.00  0.00           C  
ATOM    828  O   SER A  55     -10.974   1.996   2.885  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.631   1.822   4.466  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.215   2.686   3.505  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.321   0.601   5.295  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.474  -0.015   3.380  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -14.418   1.368   5.049  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -12.991   2.404   5.114  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.170   2.592   3.529  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.413   1.071   1.419  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.717   1.581   0.243  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.622   3.102   0.271  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.611   3.676  -0.134  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.423   1.139  -1.034  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.671   1.533  -2.291  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.750   0.446  -3.349  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -13.155   0.319  -3.913  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -13.328   1.117  -5.158  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.218   0.527   1.305  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.720   1.171   0.246  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.531   0.065  -1.021  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.403   1.593  -1.068  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -12.098   2.442  -2.684  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.635   1.701  -2.039  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -11.069   0.687  -4.150  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.464  -0.494  -2.898  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -13.348  -0.721  -4.133  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.860   0.665  -3.172  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -14.288   1.514  -5.197  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -13.180   0.514  -5.992  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -12.640   1.897  -5.180  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.680   3.753   0.750  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.713   5.211   0.829  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.418   5.751   1.426  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.961   6.838   1.075  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.908   5.674   1.665  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.410   7.042   1.247  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -14.383   7.339   0.035  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -14.831   7.816   2.133  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.457   3.240   1.058  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.817   5.593  -0.175  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.715   4.965   1.552  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.616   5.718   2.704  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.829   4.974   2.326  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.580   5.360   2.970  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.421   5.248   1.988  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.628   6.178   1.835  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.319   4.481   4.194  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.463   4.520   5.188  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -11.067   3.493   5.498  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -10.767   5.708   5.695  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.245   4.115   2.555  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.674   6.387   3.285  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.179   3.459   3.874  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.423   4.825   4.690  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -10.242   6.484   5.404  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -11.502   5.761   6.340  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.334   4.102   1.319  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.282   3.859   0.341  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.298   4.913  -0.756  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.254   5.425  -1.147  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.441   2.472  -0.257  1.00  0.00           C  
ATOM    889  H   ALA A  59      -8.999   3.401   1.485  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.327   3.900   0.849  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -6.497   2.146  -0.667  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -7.758   1.783   0.512  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -8.184   2.503  -1.039  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.487   5.228  -1.259  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.628   6.221  -2.318  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.093   7.577  -1.870  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.296   8.203  -2.569  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.095   6.350  -2.732  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.602   5.117  -3.455  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.820   4.513  -4.216  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.781   4.758  -3.259  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.289   4.783  -0.917  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.052   5.884  -3.167  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.699   6.501  -1.850  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.204   7.201  -3.387  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.538   8.027  -0.699  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.104   9.310  -0.159  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.592   9.329   0.044  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.943  10.356  -0.155  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.814   9.595   1.165  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.171   9.195   1.103  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.783  11.056   1.558  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.173   7.483  -0.188  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.369  10.076  -0.872  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.330   9.031   1.950  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.309   8.438   1.674  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -9.790  11.400   1.745  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -8.348  11.635   0.756  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -8.189  11.177   2.451  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.036   8.185   0.424  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.599   8.058   0.644  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.869   8.135  -0.669  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.909   8.886  -0.834  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.280   6.694   1.244  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.064   6.660   2.165  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.893   7.378   1.518  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.399   7.285   3.511  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.599   7.392   0.549  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.254   8.840   1.307  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.135   6.338   1.768  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.089   6.017   0.428  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.776   5.634   2.335  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -1.985   8.442   1.682  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -0.975   7.022   1.955  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.888   7.176   0.457  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -2.563   7.159   4.185  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -3.600   8.338   3.380  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -4.271   6.800   3.927  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.322   7.302  -1.590  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.713   7.215  -2.887  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.652   8.582  -3.556  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.575   9.077  -3.891  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.458   6.218  -3.764  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.078   6.719  -1.375  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.716   6.842  -2.719  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -3.747   5.577  -4.264  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.113   5.617  -3.149  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.042   6.752  -4.498  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.821   9.199  -3.737  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.905  10.517  -4.351  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.971  11.491  -3.646  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.349  12.345  -4.279  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.335  11.031  -4.313  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.645   8.756  -3.442  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.604  10.426  -5.386  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.565  11.384  -3.318  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.446  11.841  -5.018  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -7.013  10.231  -4.575  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.858  11.338  -2.331  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.983  12.183  -1.537  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.532  11.927  -1.924  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.727  12.854  -2.014  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.189  11.900  -0.049  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.925  13.095   0.847  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.389  12.828   2.269  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.173  13.939   2.806  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -4.656  13.973   4.045  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -4.437  12.965   4.879  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -5.360  15.021   4.453  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.366  10.628  -1.885  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.228  13.214  -1.743  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.208  11.583   0.105  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.526  11.100   0.247  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.865  13.300   0.855  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.457  13.949   0.456  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -3.994  11.935   2.276  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.521  12.678   2.892  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.350  14.698   2.210  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -3.907  12.173   4.579  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -4.802  12.998   5.809  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.527  15.784   3.829  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -5.724  15.047   5.384  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.213  10.659  -2.168  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.129  10.277  -2.569  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.454  10.899  -3.914  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.554  11.403  -4.127  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.269   8.763  -2.615  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.907   9.972  -2.093  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.820  10.656  -1.835  1.00  0.00           H  
ATOM    990  HB1 ALA A  66      -0.633   8.307  -2.234  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       0.432   8.445  -3.633  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       1.108   8.461  -2.004  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.525  10.885  -4.813  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.351  11.473  -6.129  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.077  12.964  -5.994  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.844  13.499  -6.609  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.591  11.237  -6.993  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.791   9.783  -7.386  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -3.191   9.541  -7.928  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.376   8.096  -8.363  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -3.005   7.892  -9.790  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.387  10.484  -4.575  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.499  11.003  -6.589  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.462  11.562  -6.445  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.503  11.824  -7.896  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.072   9.524  -8.147  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -1.639   9.161  -6.516  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.910   9.769  -7.157  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.354  10.187  -8.779  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -2.754   7.464  -7.745  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -4.412   7.822  -8.226  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -1.975   7.772  -9.878  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -3.296   8.715 -10.356  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -3.475   7.045 -10.165  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.873  13.619  -5.157  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.708  15.043  -4.903  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.570  15.281  -4.102  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.166  16.355  -4.161  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.915  15.589  -4.140  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.080  17.085  -4.307  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -1.104  17.835  -4.286  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -3.320  17.529  -4.474  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.575  13.129  -4.681  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.629  15.548  -5.854  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.811  15.102  -4.498  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.793  15.372  -3.089  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -4.050  16.874  -4.482  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -3.456  18.493  -4.587  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.977  14.256  -3.359  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.180  14.318  -2.540  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.436  14.166  -3.391  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.522  14.585  -2.993  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.135  13.231  -1.478  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.454  13.429  -3.362  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.202  15.276  -2.043  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.945  13.376  -0.780  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       1.193  13.276  -0.955  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.236  12.263  -1.951  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.281  13.550  -4.560  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.411  13.335  -5.443  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.752  11.867  -5.555  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.889  11.503  -5.861  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.397  13.227  -4.823  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.168  13.719  -6.424  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.267  13.866  -5.058  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.761  11.019  -5.293  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.941   9.579  -5.344  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.820   8.948  -6.162  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.696   9.442  -6.160  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.923   9.005  -3.926  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.457   9.949  -2.883  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.700  10.543  -3.040  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.710  10.252  -1.753  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.191  11.418  -2.088  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.197  11.128  -0.799  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.438  11.710  -0.967  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.882  11.369  -5.045  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.891   9.366  -5.808  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.909   8.750  -3.658  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.526   8.116  -3.906  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.289  10.316  -3.916  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.741   9.795  -1.617  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.162  11.872  -2.221  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.607  11.354   0.076  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.819  12.394  -0.224  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.118   7.858  -6.850  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.108   7.179  -7.654  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.422   6.085  -6.845  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.679   4.900  -7.051  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.745   6.582  -8.911  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.720   5.952  -9.833  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       1.308   4.803  -9.567  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       1.329   6.607 -10.823  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.026   7.493  -6.809  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.372   7.911  -7.946  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.257   7.362  -9.453  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.457   5.823  -8.620  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.546   6.485  -5.922  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.166   5.521  -5.088  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.418   4.989  -5.776  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.127   5.724  -6.463  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.540   6.151  -3.756  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.368   7.443  -5.795  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.501   4.695  -4.891  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -1.147   5.460  -3.190  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73       0.356   6.380  -3.199  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -1.096   7.060  -3.931  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.685   3.707  -5.566  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.856   3.055  -6.136  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.553   2.219  -5.070  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.916   1.758  -4.127  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.483   2.153  -7.330  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.519   1.049  -6.888  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.869   2.984  -8.448  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -2.156  -0.323  -6.832  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.083   3.185  -4.997  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.534   3.822  -6.483  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.387   1.701  -7.707  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.690   1.000  -7.579  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.143   1.279  -5.901  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -2.566   3.750  -8.751  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -0.959   3.447  -8.095  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -1.647   2.347  -9.290  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -1.489  -1.047  -7.275  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -2.348  -0.591  -5.805  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -3.087  -0.310  -7.380  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.855   2.019  -5.219  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.609   1.231  -4.250  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.896  -0.165  -4.783  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.274  -0.335  -5.943  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.933   1.921  -3.864  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.770   1.023  -2.959  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.654   3.255  -3.185  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.312   2.400  -5.997  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -5.004   1.143  -3.358  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.495   2.111  -4.766  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.208   0.786  -2.067  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.680   1.535  -2.684  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -8.014   0.111  -3.483  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -7.586   3.707  -2.883  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -6.034   3.095  -2.316  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -6.143   3.910  -3.875  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.710  -1.165  -3.927  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -5.947  -2.547  -4.309  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.700  -3.298  -3.215  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.377  -3.184  -2.029  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.621  -3.279  -4.605  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -4.893  -4.713  -5.063  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -3.724  -3.268  -3.376  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -3.636  -5.502  -5.359  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.407  -0.968  -3.016  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.543  -2.548  -5.209  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.113  -2.748  -5.395  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -5.436  -5.233  -4.288  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -5.492  -4.690  -5.961  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -2.691  -3.346  -3.684  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -3.869  -2.346  -2.832  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -3.973  -4.107  -2.742  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -2.968  -5.449  -4.512  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -3.894  -6.534  -5.549  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -3.148  -5.088  -6.229  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.709  -4.063  -3.626  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.514  -4.839  -2.695  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -7.998  -6.274  -2.619  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.203  -7.066  -3.539  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      -9.983  -4.819  -3.135  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.864  -5.919  -2.540  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -10.985  -5.751  -1.033  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.240  -5.911  -3.190  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.917  -4.105  -4.581  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.431  -4.383  -1.721  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.406  -3.863  -2.859  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77     -10.015  -4.907  -4.210  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.407  -6.877  -2.735  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -11.953  -6.101  -0.707  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -10.212  -6.326  -0.544  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -10.873  -4.708  -0.777  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.173  -5.456  -4.167  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.598  -6.924  -3.287  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.925  -5.344  -2.575  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.326  -6.601  -1.521  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.779  -7.940  -1.332  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.688  -8.782  -0.443  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -8.022  -8.385   0.673  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.380  -7.859  -0.719  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.400  -7.043  -1.544  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -2.993  -7.607  -1.506  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.848  -8.844  -1.586  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.037  -6.811  -1.396  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.195  -5.928  -0.821  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.710  -8.409  -2.301  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.455  -7.410   0.262  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -4.986  -8.860  -0.616  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.738  -7.028  -2.569  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.378  -6.033  -1.158  1.00  0.00           H  
ATOM   1176  N   SER A  79      -8.082  -9.947  -0.945  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -8.952 -10.847  -0.196  1.00  0.00           C  
ATOM   1178  C   SER A  79      -8.298 -11.269   1.115  1.00  0.00           C  
ATOM   1179  O   SER A  79      -8.586 -10.632   2.151  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -9.284 -12.084  -1.034  1.00  0.00           C  
ATOM   1181  OG  SER A  79     -10.435 -11.867  -1.831  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -7.505 -12.233   1.098  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.781 -10.210  -1.840  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -9.866 -10.319   0.023  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -8.450 -12.312  -1.682  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -9.468 -12.923  -0.377  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -11.143 -11.525  -1.284  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1     -22.985 -16.053   4.131  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -24.140 -16.542   3.332  1.00  0.00           C  
ATOM      3  C   LEU A   1     -24.453 -15.596   2.177  1.00  0.00           C  
ATOM      4  O   LEU A   1     -24.334 -15.963   1.009  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -25.354 -16.668   4.254  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -26.441 -17.627   3.767  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -25.963 -19.068   3.862  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -27.719 -17.434   4.570  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -22.259 -15.718   3.466  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -22.636 -16.852   4.699  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -23.325 -15.280   4.737  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -23.895 -17.515   2.932  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -25.011 -17.006   5.221  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -25.795 -15.689   4.370  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -26.661 -17.415   2.731  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -25.530 -19.365   2.918  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -25.220 -19.150   4.640  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -26.800 -19.710   4.091  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -28.536 -17.936   4.074  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -27.589 -17.851   5.558  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -27.940 -16.379   4.649  1.00  0.00           H  
ATOM     22  N   LYS A   2     -24.850 -14.372   2.513  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -25.178 -13.372   1.504  1.00  0.00           C  
ATOM     24  C   LYS A   2     -24.760 -11.978   1.962  1.00  0.00           C  
ATOM     25  O   LYS A   2     -25.392 -10.982   1.611  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -26.679 -13.393   1.204  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -27.053 -14.294   0.038  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -28.323 -13.816  -0.649  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -28.486 -14.446  -2.022  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -27.540 -13.864  -3.015  1.00  0.00           N  
ATOM     31  H   LYS A   2     -24.924 -14.136   3.462  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -24.637 -13.620   0.604  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -27.205 -13.741   2.081  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -27.005 -12.390   0.975  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -26.246 -14.290  -0.680  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -27.208 -15.297   0.404  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -29.172 -14.084  -0.039  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -28.281 -12.742  -0.758  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -28.299 -15.508  -1.942  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -29.497 -14.285  -2.363  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -26.560 -13.980  -2.687  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -27.734 -12.850  -3.142  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -27.647 -14.342  -3.933  1.00  0.00           H  
ATOM     44  N   LYS A   3     -23.689 -11.917   2.747  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -23.184 -10.645   3.252  1.00  0.00           C  
ATOM     46  C   LYS A   3     -21.661 -10.602   3.196  1.00  0.00           C  
ATOM     47  O   LYS A   3     -21.074  -9.624   2.732  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -23.662 -10.417   4.688  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -24.899  -9.540   4.785  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -25.836 -10.015   5.885  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -27.249  -9.495   5.676  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -28.095  -9.685   6.885  1.00  0.00           N  
ATOM     53  H   LYS A   3     -23.226 -12.745   2.992  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -23.578  -9.859   2.624  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -23.888 -11.373   5.136  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -22.869  -9.945   5.251  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -24.594  -8.526   5.000  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -25.423  -9.567   3.840  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -25.857 -11.094   5.885  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -25.467  -9.660   6.836  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -27.200  -8.442   5.443  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -27.696 -10.026   4.847  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -28.989  -9.161   6.783  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -27.597  -9.336   7.730  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -28.310 -10.695   7.018  1.00  0.00           H  
ATOM     66  N   THR A   4     -21.025 -11.668   3.669  1.00  0.00           N  
ATOM     67  CA  THR A   4     -19.568 -11.752   3.671  1.00  0.00           C  
ATOM     68  C   THR A   4     -19.065 -12.480   2.427  1.00  0.00           C  
ATOM     69  O   THR A   4     -18.181 -13.333   2.506  1.00  0.00           O  
ATOM     70  CB  THR A   4     -19.082 -12.472   4.929  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -19.713 -13.732   5.064  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -19.337 -11.692   6.201  1.00  0.00           C  
ATOM     73  H   THR A   4     -21.548 -12.419   4.024  1.00  0.00           H  
ATOM     74  HA  THR A   4     -19.179 -10.747   3.668  1.00  0.00           H  
ATOM     75  HB  THR A   4     -18.016 -12.632   4.849  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -19.698 -14.190   4.219  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -18.737 -12.101   7.002  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -20.383 -11.763   6.463  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -19.075 -10.656   6.048  1.00  0.00           H  
ATOM     80  N   SER A   5     -19.633 -12.132   1.276  1.00  0.00           N  
ATOM     81  CA  SER A   5     -19.240 -12.752   0.015  1.00  0.00           C  
ATOM     82  C   SER A   5     -17.804 -12.388  -0.346  1.00  0.00           C  
ATOM     83  O   SER A   5     -17.018 -13.247  -0.748  1.00  0.00           O  
ATOM     84  CB  SER A   5     -20.189 -12.316  -1.106  1.00  0.00           C  
ATOM     85  OG  SER A   5     -20.767 -13.438  -1.750  1.00  0.00           O  
ATOM     86  H   SER A   5     -20.331 -11.447   1.274  1.00  0.00           H  
ATOM     87  HA  SER A   5     -19.310 -13.821   0.135  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -20.981 -11.711  -0.689  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -19.642 -11.739  -1.836  1.00  0.00           H  
ATOM     90  HG  SER A   5     -21.283 -13.941  -1.116  1.00  0.00           H  
ATOM     91  N   SER A   6     -17.465 -11.112  -0.200  1.00  0.00           N  
ATOM     92  CA  SER A   6     -16.122 -10.635  -0.508  1.00  0.00           C  
ATOM     93  C   SER A   6     -15.705  -9.528   0.454  1.00  0.00           C  
ATOM     94  O   SER A   6     -16.129  -8.380   0.315  1.00  0.00           O  
ATOM     95  CB  SER A   6     -16.060 -10.126  -1.949  1.00  0.00           C  
ATOM     96  OG  SER A   6     -16.789 -10.971  -2.823  1.00  0.00           O  
ATOM     97  H   SER A   6     -18.137 -10.475   0.125  1.00  0.00           H  
ATOM     98  HA  SER A   6     -15.443 -11.466  -0.400  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -16.478  -9.133  -1.998  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -15.028 -10.098  -2.274  1.00  0.00           H  
ATOM    101  HG  SER A   6     -17.728 -10.800  -2.723  1.00  0.00           H  
ATOM    102  N   SER A   7     -14.871  -9.878   1.426  1.00  0.00           N  
ATOM    103  CA  SER A   7     -14.395  -8.914   2.411  1.00  0.00           C  
ATOM    104  C   SER A   7     -12.873  -8.915   2.486  1.00  0.00           C  
ATOM    105  O   SER A   7     -12.287  -9.510   3.391  1.00  0.00           O  
ATOM    106  CB  SER A   7     -14.987  -9.224   3.787  1.00  0.00           C  
ATOM    107  OG  SER A   7     -16.193  -8.509   3.998  1.00  0.00           O  
ATOM    108  H   SER A   7     -14.568 -10.809   1.485  1.00  0.00           H  
ATOM    109  HA  SER A   7     -14.727  -7.934   2.101  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -15.193 -10.281   3.858  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -14.278  -8.944   4.553  1.00  0.00           H  
ATOM    112  HG  SER A   7     -16.768  -8.621   3.237  1.00  0.00           H  
ATOM    113  N   GLY A   8     -12.236  -8.247   1.531  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.787  -8.184   1.509  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.247  -7.026   2.324  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.720  -6.764   3.431  1.00  0.00           O  
ATOM    117  H   GLY A   8     -12.755  -7.791   0.835  1.00  0.00           H  
ATOM    118  HA2 GLY A   8     -10.392  -9.106   1.907  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -10.458  -8.074   0.486  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.255  -6.328   1.780  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.657  -5.193   2.460  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.281  -4.123   1.456  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.772  -4.424   0.376  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.424  -5.631   3.254  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.723  -6.331   4.583  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -7.048  -7.694   4.635  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -7.276  -5.468   5.755  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.921  -6.578   0.892  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.387  -4.786   3.137  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.845  -6.302   2.636  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.825  -4.756   3.458  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.789  -6.484   4.667  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -6.100  -7.606   5.144  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -7.682  -8.388   5.169  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.887  -8.055   3.630  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -7.182  -6.082   6.637  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -6.321  -5.018   5.526  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -8.007  -4.694   5.930  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.524  -2.873   1.813  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.201  -1.769   0.933  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.910  -1.107   1.379  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.874  -0.397   2.385  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.350  -0.764   0.904  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.697  -1.412   0.665  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.048  -1.872  -0.595  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.608  -1.570   1.698  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.272  -2.471  -0.823  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.836  -2.168   1.480  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.163  -2.616   0.219  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.384  -3.212  -0.001  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.917  -2.687   2.693  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.059  -2.169  -0.060  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.391  -0.243   1.848  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.176  -0.050   0.111  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.350  -1.758  -1.405  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.349  -1.216   2.682  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.525  -2.822  -1.811  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.533  -2.280   2.296  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.732  -2.923  -0.848  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.851  -1.342   0.619  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.547  -0.764   0.927  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.014   0.016  -0.269  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.372  -0.273  -1.412  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.556  -1.861   1.319  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.114  -2.864   2.315  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.606  -4.269   2.034  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.899  -5.210   3.194  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -2.883  -5.091   4.276  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.951  -1.906  -0.182  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.671  -0.087   1.759  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.262  -2.397   0.428  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.681  -1.401   1.755  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -3.810  -2.576   3.310  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.192  -2.860   2.251  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -4.094  -4.648   1.148  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.540  -4.232   1.873  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -4.870  -4.971   3.598  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -3.902  -6.224   2.825  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -2.810  -5.989   4.799  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -3.153  -4.337   4.940  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -1.953  -4.862   3.870  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.156   1.002  -0.013  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.591   1.800  -1.096  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.127   1.426  -1.323  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.394   1.188  -0.373  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.706   3.324  -0.832  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.061   4.063  -2.105  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.742   3.645   0.238  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.895   1.194   0.920  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.149   1.571  -1.992  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.746   3.686  -0.495  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.580   3.588  -2.943  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -4.134   4.044  -2.240  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -2.729   5.084  -2.025  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -4.123   2.733   0.664  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -3.283   4.241   1.011  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.554   4.203  -0.208  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.716   1.355  -2.586  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.660   0.990  -2.924  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.251   1.962  -3.939  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.609   2.301  -4.933  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.705  -0.435  -3.482  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.114  -0.942  -3.747  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.165  -2.443  -3.940  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       1.318  -3.178  -3.429  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       3.164  -2.912  -4.681  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.355   1.540  -3.302  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.247   1.032  -2.020  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.235  -1.101  -2.772  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.152  -0.465  -4.409  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.490  -0.467  -4.642  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.740  -0.678  -2.908  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       3.802  -2.269  -5.057  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       3.223  -3.880  -4.822  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.471   2.423  -3.678  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.125   3.374  -4.570  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.235   2.743  -5.412  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.785   3.404  -6.294  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.706   4.569  -3.794  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.632   4.075  -2.674  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.581   5.442  -3.255  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.162   4.409  -1.275  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.929   2.131  -2.861  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.369   3.756  -5.238  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.280   5.169  -4.486  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.722   3.001  -2.739  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.606   4.517  -2.809  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       2.987   6.171  -2.570  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       2.096   5.951  -4.074  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       1.863   4.823  -2.738  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.299   3.809  -1.034  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       4.952   4.206  -0.571  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       3.899   5.456  -1.225  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.558   1.469  -5.174  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.595   0.839  -5.978  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.255  -0.362  -5.327  1.00  0.00           C  
ATOM    237  O   GLY A  15       6.000  -0.682  -4.167  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.085   0.962  -4.477  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.156   0.521  -6.910  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.355   1.577  -6.192  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.138  -1.002  -6.093  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.900  -2.159  -5.632  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.232  -2.220  -6.382  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.295  -1.854  -7.556  1.00  0.00           O  
ATOM    245  CB  ALA A  16       7.110  -3.447  -5.829  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.319  -0.659  -6.993  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.096  -2.034  -4.578  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       6.057  -3.217  -5.908  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       7.439  -3.940  -6.732  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       7.271  -4.101  -4.983  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.294  -2.668  -5.720  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.602  -2.747  -6.367  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.434  -3.892  -5.807  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.269  -4.294  -4.658  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.364  -1.431  -6.195  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.500  -0.207  -6.321  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.814   0.287  -5.223  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.378   0.447  -7.535  1.00  0.00           C  
ATOM    259  CE1 PHE A  17      10.023   1.412  -5.336  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.585   1.573  -7.654  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.907   2.056  -6.552  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.205  -2.943  -4.784  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.438  -2.918  -7.420  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.820  -1.412  -5.217  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.136  -1.370  -6.947  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.904  -0.216  -4.271  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.908   0.070  -8.398  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.494   1.787  -4.474  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.497   2.074  -8.606  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.287   2.936  -6.641  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.343  -4.407  -6.631  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.215  -5.502  -6.225  1.00  0.00           C  
ATOM    273  C   LYS A  18      15.095  -5.100  -5.042  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.676  -5.957  -4.375  1.00  0.00           O  
ATOM    275  CB  LYS A  18      15.103  -5.933  -7.396  1.00  0.00           C  
ATOM    276  CG  LYS A  18      14.415  -6.860  -8.379  1.00  0.00           C  
ATOM    277  CD  LYS A  18      15.345  -7.261  -9.513  1.00  0.00           C  
ATOM    278  CE  LYS A  18      14.587  -7.462 -10.815  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      14.167  -6.167 -11.419  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.432  -4.037  -7.534  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.593  -6.334  -5.932  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.423  -5.050  -7.931  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      15.973  -6.439  -7.005  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      14.097  -7.751  -7.859  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      13.554  -6.357  -8.794  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      16.081  -6.483  -9.653  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      15.840  -8.185  -9.249  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      15.225  -7.983 -11.512  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      13.709  -8.059 -10.616  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      14.894  -5.442 -11.251  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      13.272  -5.849 -10.997  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      14.034  -6.278 -12.444  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.204  -3.798  -4.795  1.00  0.00           N  
ATOM    294  CA  VAL A  19      16.033  -3.298  -3.705  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.199  -2.785  -2.536  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.289  -1.974  -2.712  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.955  -2.164  -4.185  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.961  -1.796  -3.105  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.664  -2.560  -5.472  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.731  -3.159  -5.365  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.650  -4.113  -3.360  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.346  -1.294  -4.388  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      17.455  -1.282  -2.303  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.422  -2.697  -2.722  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.721  -1.155  -3.524  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      18.657  -2.137  -5.481  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      17.729  -3.636  -5.532  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      17.107  -2.187  -6.319  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.529  -3.260  -1.340  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.838  -2.860  -0.125  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.175  -1.418   0.224  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.306  -0.656   0.639  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.223  -3.779   1.036  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.427  -3.524   2.305  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.329  -3.128   3.464  1.00  0.00           C  
ATOM    316  CE  LYS A  20      15.314  -1.624   3.694  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      16.420  -1.189   4.592  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.260  -3.897  -1.268  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.776  -2.939  -0.303  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      15.066  -4.804   0.734  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.271  -3.636   1.258  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.722  -2.726   2.123  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      13.893  -4.425   2.569  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      14.987  -3.622   4.361  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.340  -3.439   3.244  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      15.419  -1.127   2.742  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      14.369  -1.352   4.140  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      16.673  -0.199   4.391  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      17.256  -1.787   4.445  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      16.122  -1.264   5.585  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.439  -1.042   0.040  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.870   0.320   0.323  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.041   1.304  -0.487  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.742   2.411  -0.036  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.351   0.486   0.015  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.095  -1.682  -0.307  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.716   0.512   1.376  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.543   1.502  -0.294  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.929   0.263   0.900  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.632  -0.192  -0.778  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.645   0.871  -1.680  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.820   1.688  -2.551  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.388   1.670  -2.046  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.670   2.669  -2.132  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.881   1.172  -3.990  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.190   1.518  -4.673  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      17.069   2.140  -4.078  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.326   1.114  -5.931  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.895  -0.031  -1.968  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.194   2.701  -2.517  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.773   0.097  -3.986  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      14.073   1.609  -4.558  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.584   0.623  -6.342  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.162   1.324  -6.397  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.978   0.525  -1.499  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.632   0.383  -0.960  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.494   1.137   0.365  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.386   1.433   0.811  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.287  -1.088  -0.777  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.605  -0.239  -1.447  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.942   0.805  -1.675  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.606  -1.415   0.203  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      10.219  -1.221  -0.870  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      11.791  -1.673  -1.534  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.633   1.446   0.985  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.648   2.167   2.253  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.564   3.669   2.014  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.896   4.389   2.754  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.917   1.832   3.039  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.658   1.706   4.527  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      13.586   2.750   5.208  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      13.529   0.562   5.013  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.484   1.187   0.577  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.787   1.854   2.823  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.316   0.894   2.682  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.647   2.613   2.883  1.00  0.00           H  
ATOM    377  N   SER A  25      13.231   4.132   0.960  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.206   5.546   0.613  1.00  0.00           C  
ATOM    379  C   SER A  25      11.797   5.939   0.193  1.00  0.00           C  
ATOM    380  O   SER A  25      11.310   7.022   0.520  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.194   5.839  -0.517  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.283   7.231  -0.772  1.00  0.00           O  
ATOM    383  H   SER A  25      13.728   3.504   0.394  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.485   6.113   1.489  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.173   5.474  -0.242  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.866   5.340  -1.418  1.00  0.00           H  
ATOM    387  HG  SER A  25      14.848   7.640  -0.113  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.144   5.028  -0.518  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.782   5.240  -0.980  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.830   5.318   0.213  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.055   6.266   0.348  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.373   4.101  -1.917  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.978   4.217  -2.532  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.866   5.469  -3.386  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.662   2.982  -3.360  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.590   4.179  -0.730  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.751   6.173  -1.519  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.095   4.050  -2.719  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.417   3.177  -1.360  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.249   4.288  -1.741  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       6.862   5.861  -3.319  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       8.566   6.210  -3.037  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       8.086   5.223  -4.413  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       7.914   3.168  -4.394  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       8.242   2.146  -2.995  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       6.613   2.753  -3.279  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.915   4.321   1.089  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.080   4.284   2.284  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.302   5.535   3.130  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.437   5.935   3.909  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.375   3.030   3.094  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.564   3.601   0.936  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.047   4.251   1.969  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       8.407   3.278   4.144  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       7.599   2.298   2.920  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       9.328   2.622   2.791  1.00  0.00           H  
ATOM    417  N   SER A  28       9.470   6.148   2.961  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.817   7.358   3.696  1.00  0.00           C  
ATOM    419  C   SER A  28       9.028   8.550   3.167  1.00  0.00           C  
ATOM    420  O   SER A  28       8.546   9.381   3.938  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.318   7.634   3.589  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.777   8.392   4.695  1.00  0.00           O  
ATOM    423  H   SER A  28      10.110   5.777   2.319  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.560   7.201   4.731  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.854   6.696   3.565  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.516   8.186   2.683  1.00  0.00           H  
ATOM    427  HG  SER A  28      11.465   7.991   5.509  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.895   8.627   1.845  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.160   9.718   1.217  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.716   9.740   1.704  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.192  10.787   2.085  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.217   9.597  -0.314  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.084   8.776  -0.908  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       5.908   9.092  -0.733  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       7.436   7.721  -1.624  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.297   7.932   1.279  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.634  10.643   1.511  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.174  10.584  -0.747  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.150   9.128  -0.589  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       8.390   7.534  -1.730  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       6.726   7.173  -2.015  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.077   8.573   1.689  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.696   8.462   2.130  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.564   8.880   3.585  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.615   9.568   3.961  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.193   7.042   1.938  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.548   7.772   1.375  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.095   9.120   1.519  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       4.572   6.417   2.731  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       3.114   7.036   1.958  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       4.537   6.664   0.985  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.528   8.463   4.398  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.524   8.800   5.816  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.435  10.311   6.002  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.768  10.801   6.913  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.784   8.256   6.493  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.721   8.290   8.011  1.00  0.00           C  
ATOM    458  CD  GLU A  31       7.671   9.307   8.612  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       8.724   9.573   7.995  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       7.363   9.839   9.700  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.259   7.919   4.036  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.654   8.340   6.262  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.930   7.233   6.183  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.632   8.844   6.174  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       5.716   8.539   8.312  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.978   7.312   8.389  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.111  11.042   5.119  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.110  12.498   5.159  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.685  13.027   5.128  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.296  13.843   5.963  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.916  13.062   3.997  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.613  10.588   4.419  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.582  12.808   6.081  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.585  12.303   3.622  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       6.243  13.372   3.211  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.490  13.912   4.336  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.901  12.536   4.172  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.509  12.947   4.061  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.768  12.534   5.325  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.800  13.173   5.734  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.853  12.306   2.840  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.238  12.965   1.528  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.658  14.366   1.416  1.00  0.00           C  
ATOM    484  CE  LYS A  33       2.671  15.345   0.845  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       2.418  16.740   1.307  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.265  11.874   3.548  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.479  14.020   3.965  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.138  11.266   2.794  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.782  12.373   2.949  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.314  13.025   1.468  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.864  12.362   0.714  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       0.797  14.337   0.766  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       1.360  14.701   2.398  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       3.660  15.046   1.160  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       2.613  15.317  -0.233  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       3.152  17.029   1.987  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       1.490  16.803   1.768  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       2.436  17.393   0.497  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.256  11.463   5.947  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.666  10.972   7.168  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.944   9.656   6.977  1.00  0.00           C  
ATOM    502  O   GLY A  34      -0.038   9.371   7.662  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.032  11.000   5.569  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.459  10.831   7.889  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       0.971  11.707   7.546  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.436   8.847   6.046  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.839   7.553   5.772  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.646   6.437   6.417  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.829   6.602   6.713  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.749   7.329   4.265  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.198   8.510   3.523  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.751   9.336   4.106  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.636   8.798   2.246  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.253  10.425   3.424  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.141   9.888   1.557  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.807  10.703   2.147  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.227   9.129   5.536  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.157   7.549   6.188  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.736   7.128   3.881  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.112   6.482   4.071  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.101   9.119   5.105  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.371   8.153   1.787  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.993  11.058   3.889  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.493  10.107   0.560  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.193  11.555   1.612  1.00  0.00           H  
ATOM    526  N   ASP A  36       1.003   5.298   6.616  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.664   4.148   7.209  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.332   3.320   6.122  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.693   2.474   5.495  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.659   3.290   7.982  1.00  0.00           C  
ATOM    531  CG  ASP A  36       1.319   2.463   9.066  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       2.221   1.663   8.739  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.934   2.615  10.245  1.00  0.00           O  
ATOM    534  H   ASP A  36       0.064   5.227   6.343  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.421   4.510   7.890  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.074   3.935   8.441  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.164   2.620   7.294  1.00  0.00           H  
ATOM    538  N   SER A  37       3.613   3.579   5.879  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.342   2.865   4.844  1.00  0.00           C  
ATOM    540  C   SER A  37       4.792   1.502   5.343  1.00  0.00           C  
ATOM    541  O   SER A  37       4.876   1.264   6.548  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.553   3.680   4.384  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.574   3.673   5.366  1.00  0.00           O  
ATOM    544  H   SER A  37       4.075   4.280   6.384  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.676   2.726   4.005  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.942   3.255   3.472  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.249   4.701   4.205  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.206   3.928   6.215  1.00  0.00           H  
ATOM    549  N   ILE A  38       5.048   0.601   4.405  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.457  -0.752   4.739  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.182  -1.407   3.567  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.798  -1.232   2.411  1.00  0.00           O  
ATOM    553  CB  ILE A  38       4.223  -1.598   5.130  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.534  -3.097   5.070  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       3.051  -1.252   4.220  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.828  -3.903   6.139  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.940   0.849   3.462  1.00  0.00           H  
ATOM    558  HA  ILE A  38       6.123  -0.706   5.589  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.946  -1.335   6.141  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       4.229  -3.484   4.109  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.597  -3.243   5.190  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.387  -2.099   4.146  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.514  -0.408   4.633  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       3.420  -0.994   3.239  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       2.766  -3.722   6.082  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       4.023  -4.954   5.984  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       4.193  -3.609   7.111  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.229  -2.164   3.874  1.00  0.00           N  
ATOM    569  CA  VAL A  39       8.006  -2.843   2.846  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.933  -4.357   3.014  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.375  -4.896   4.029  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.481  -2.406   2.874  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.229  -2.977   1.680  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.587  -0.889   2.902  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.488  -2.266   4.813  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.591  -2.577   1.889  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.935  -2.794   3.775  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      11.291  -2.864   1.833  1.00  0.00           H  
ATOM    579 HG12 VAL A  39       9.991  -4.025   1.576  1.00  0.00           H  
ATOM    580 HG13 VAL A  39       9.934  -2.450   0.785  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       9.227  -0.520   3.851  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      10.620  -0.596   2.773  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       8.993  -0.470   2.104  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.377  -5.045   2.017  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.259  -6.497   2.072  1.00  0.00           C  
ATOM    586  C   LEU A  40       8.104  -7.146   0.984  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.986  -6.811  -0.195  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.788  -6.919   1.934  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.536  -8.229   1.174  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.399  -9.356   1.728  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       4.061  -8.601   1.237  1.00  0.00           C  
ATOM    592  H   LEU A  40       7.041  -4.573   1.224  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.627  -6.821   3.035  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.374  -7.021   2.926  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.259  -6.129   1.425  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.800  -8.089   0.135  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       5.773 -10.089   2.212  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       6.939  -9.825   0.916  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       7.104  -8.955   2.442  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.905  -9.317   2.031  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.474  -7.717   1.430  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.760  -9.037   0.297  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.956  -8.076   1.389  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.824  -8.775   0.454  1.00  0.00           C  
ATOM    605  C   LEU A  41       9.136 -10.010  -0.123  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.886 -10.986   0.586  1.00  0.00           O  
ATOM    607  CB  LEU A  41      11.134  -9.173   1.143  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.992 -10.192   0.388  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      12.066  -9.840  -1.089  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.388 -10.267   0.992  1.00  0.00           C  
ATOM    611  H   LEU A  41       9.009  -8.297   2.343  1.00  0.00           H  
ATOM    612  HA  LEU A  41      10.047  -8.094  -0.355  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.721  -8.280   1.289  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.897  -9.585   2.110  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.538 -11.168   0.475  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      12.836 -10.430  -1.562  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      11.118 -10.048  -1.554  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      12.296  -8.791  -1.196  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.404  -9.730   1.929  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.650 -11.301   1.166  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      14.100  -9.826   0.312  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.872  -9.970  -1.424  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.258 -11.090  -2.120  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.342 -11.871  -2.853  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.468 -11.403  -2.968  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.176 -10.625  -3.096  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.729 -10.041  -4.380  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.817 -11.086  -5.481  1.00  0.00           C  
ATOM    629  CE  LYS A  42       8.861 -10.722  -6.509  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.358 -10.892  -7.900  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.133  -9.173  -1.933  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.814 -11.731  -1.381  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.552 -11.470  -3.352  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.569  -9.875  -2.613  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       7.089  -9.237  -4.707  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       8.716  -9.660  -4.176  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       8.073 -12.044  -5.047  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       6.865 -11.151  -5.976  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       9.136  -9.692  -6.359  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.726 -11.347  -6.369  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       8.176 -11.897  -8.094  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       9.062 -10.542  -8.581  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       7.475 -10.359  -8.027  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.005 -13.063  -3.314  1.00  0.00           N  
ATOM    645  CA  ASP A  43       9.965 -13.914  -4.009  1.00  0.00           C  
ATOM    646  C   ASP A  43      10.643 -13.214  -5.194  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.479 -13.634  -6.340  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.277 -15.193  -4.487  1.00  0.00           C  
ATOM    649  CG  ASP A  43      10.226 -16.377  -4.528  1.00  0.00           C  
ATOM    650  OD1 ASP A  43      11.368 -16.206  -5.004  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       9.826 -17.474  -4.085  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.093 -13.391  -3.171  1.00  0.00           H  
ATOM    653  HA  ASP A  43      10.723 -14.180  -3.298  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.465 -15.431  -3.817  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       8.885 -15.035  -5.480  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.432 -12.166  -4.922  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.134 -11.481  -5.998  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.083  -9.958  -5.942  1.00  0.00           C  
ATOM    659  O   GLY A  44      12.944  -9.300  -6.525  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.553 -11.876  -3.995  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.170 -11.782  -5.968  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      11.713 -11.804  -6.940  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.085  -9.382  -5.272  1.00  0.00           N  
ATOM    664  CA  LEU A  45      10.973  -7.919  -5.208  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.468  -7.421  -3.854  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.886  -8.170  -3.075  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.017  -7.399  -6.292  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.178  -8.015  -7.682  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.121  -7.468  -8.630  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.571  -7.744  -8.224  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.413  -9.940  -4.832  1.00  0.00           H  
ATOM    672  HA  LEU A  45      11.952  -7.506  -5.385  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.005  -7.579  -5.959  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.159  -6.332  -6.381  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.039  -9.086  -7.616  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       8.166  -7.921  -8.405  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       9.048  -6.396  -8.507  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       9.396  -7.695  -9.649  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      11.982  -8.653  -8.633  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      11.517  -6.992  -8.997  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.203  -7.389  -7.423  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.670  -6.126  -3.616  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.213  -5.470  -2.395  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.072  -4.517  -2.731  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.166  -3.744  -3.685  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.353  -4.695  -1.731  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.314  -5.561  -0.954  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.208  -6.388  -1.612  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.323  -5.553   0.434  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      14.091  -7.186  -0.911  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.204  -6.347   1.145  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      14.086  -7.162   0.468  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.964  -7.954   1.171  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.120  -5.586  -4.298  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.852  -6.232  -1.717  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.916  -4.176  -2.490  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.932  -3.970  -1.046  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.211  -6.404  -2.692  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.632  -4.914   0.960  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.777  -7.825  -1.442  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.198  -6.327   2.225  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.476  -7.408   1.773  1.00  0.00           H  
ATOM    703  N   LYS A  47       7.992  -4.581  -1.968  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.838  -3.725  -2.217  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.713  -2.625  -1.179  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.065  -2.805  -0.017  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.557  -4.555  -2.242  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.264  -5.149  -3.602  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.258  -6.240  -3.946  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.882  -7.560  -3.300  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       4.997  -8.377  -4.176  1.00  0.00           N  
ATOM    712  H   LYS A  47       7.966  -5.223  -1.231  1.00  0.00           H  
ATOM    713  HA  LYS A  47       6.972  -3.265  -3.184  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.648  -5.360  -1.529  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.727  -3.926  -1.959  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.267  -5.568  -3.599  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.332  -4.370  -4.341  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.284  -6.370  -5.016  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       7.235  -5.946  -3.592  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       6.785  -8.110  -3.099  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.368  -7.357  -2.370  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       5.165  -8.137  -5.175  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       4.000  -8.192  -3.949  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       5.191  -9.389  -4.035  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.199  -1.484  -1.618  1.00  0.00           N  
ATOM    726  CA  VAL A  48       6.008  -0.339  -0.744  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.536   0.057  -0.694  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.006   0.648  -1.635  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.859   0.854  -1.212  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.588   2.089  -0.362  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.336   0.487  -1.181  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.936  -1.412  -2.559  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.328  -0.617   0.243  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.592   1.077  -2.234  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       6.166   2.861  -0.982  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       5.894   1.838   0.426  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       7.513   2.439   0.071  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.492  -0.323  -0.484  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.653   0.182  -2.167  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.914   1.344  -0.869  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.879  -0.288   0.410  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.463   0.012   0.590  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.254   1.094   1.645  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.937   1.117   2.668  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.713  -1.262   0.990  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.209  -1.176   0.796  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.501  -2.457   1.193  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -1.141  -3.106   0.367  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.387  -2.827   2.464  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.357  -0.766   1.120  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.076   0.365  -0.354  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       2.083  -2.083   0.395  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       1.908  -1.467   2.033  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.176  -0.366   1.399  1.00  0.00           H  
ATOM    755  HG3 GLN A  49       0.004  -0.978  -0.246  1.00  0.00           H  
ATOM    756 HE21 GLN A  49       0.142  -2.262   3.065  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.834  -3.652   2.746  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.296   1.982   1.391  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.985   3.058   2.320  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.522   3.217   2.512  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.275   3.419   1.561  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.610   4.387   1.871  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.256   4.712   0.416  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.118   4.310   2.053  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.192   5.770   0.277  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.780   1.903   0.563  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.420   2.805   3.272  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.236   5.171   2.512  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.139   5.068  -0.089  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.901   3.819  -0.075  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.416   3.273   2.126  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.607   4.764   1.206  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.398   4.829   2.957  1.00  0.00           H  
ATOM    774 HD11 ILE A  50      -0.739   5.402   0.684  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.494   6.657   0.814  1.00  0.00           H  
ATOM    776 HD13 ILE A  50       0.056   6.011  -0.767  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.934   3.129   3.769  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.335   3.267   4.123  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.130   1.997   3.893  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.393   1.619   2.750  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.261   2.980   4.456  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.404   3.536   5.166  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.765   4.060   3.531  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.526   1.346   4.981  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.308   0.118   4.901  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.524   0.202   5.818  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.388   0.246   7.040  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.449  -1.083   5.269  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.291   1.702   5.864  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.642  -0.002   3.882  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -4.077  -1.951   5.400  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.736  -1.270   4.480  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -2.920  -0.879   6.190  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.713   0.238   5.222  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.947   0.334   5.996  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.960  -0.719   5.562  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.779  -1.400   4.551  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.559   1.731   5.855  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.542   2.835   5.769  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.773   2.998   4.627  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.356   3.709   6.828  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.837   4.013   4.543  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.423   4.725   6.750  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.663   4.877   5.608  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.761   0.210   4.244  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.697   0.167   7.033  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.158   1.763   4.958  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.190   1.926   6.709  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.910   2.323   3.795  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.951   3.591   7.722  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.244   4.129   3.649  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.289   5.400   7.582  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.933   5.671   5.544  1.00  0.00           H  
ATOM    814  N   SER A  54     -10.033  -0.840   6.339  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.089  -1.801   6.047  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.023  -1.275   4.961  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.757  -2.044   4.342  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.887  -2.110   7.314  1.00  0.00           C  
ATOM    819  OG  SER A  54     -12.553  -3.357   7.208  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.117  -0.265   7.128  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.623  -2.709   5.697  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.217  -2.147   8.160  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.623  -1.336   7.472  1.00  0.00           H  
ATOM    824  HG  SER A  54     -12.308  -3.915   7.950  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.992   0.036   4.731  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.839   0.654   3.716  1.00  0.00           C  
ATOM    827  C   SER A  55     -11.999   1.257   2.591  1.00  0.00           C  
ATOM    828  O   SER A  55     -10.966   1.880   2.837  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.722   1.733   4.344  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.868   1.164   4.954  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.389   0.601   5.259  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.471  -0.116   3.300  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.158   2.266   5.094  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -14.043   2.423   3.578  1.00  0.00           H  
ATOM    835  HG  SER A  55     -14.610   0.393   5.465  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.451   1.058   1.357  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.746   1.572   0.188  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.656   3.095   0.210  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.637   3.668  -0.175  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.437   1.123  -1.095  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.667   1.506  -2.345  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.732   0.409  -3.393  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -13.139   0.239  -3.942  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -13.152   0.175  -5.430  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.277   0.548   1.235  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.747   1.166   0.201  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.549   0.049  -1.076  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.414   1.579  -1.144  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -12.091   2.410  -2.753  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.634   1.678  -2.080  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -11.066   0.661  -4.207  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.415  -0.519  -2.942  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -13.556  -0.676  -3.548  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.742   1.076  -3.620  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -12.257  -0.225  -5.779  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -13.269   1.130  -5.826  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -13.938  -0.423  -5.756  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.730   3.747   0.652  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.766   5.209   0.711  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.482   5.764   1.322  1.00  0.00           C  
ATOM    861  O   ASP A  57     -11.031   6.852   0.967  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.984   5.684   1.512  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -13.898   5.317   2.983  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.126   4.398   3.321  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -14.604   5.953   3.794  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.514   3.237   0.939  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.851   5.575  -0.300  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.062   6.757   1.434  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -14.874   5.234   1.100  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.899   5.001   2.238  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.663   5.405   2.894  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.487   5.280   1.933  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.691   6.207   1.783  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.417   4.557   4.142  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.481   4.766   5.200  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -10.428   5.723   5.972  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -11.457   3.865   5.244  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.312   4.143   2.470  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.765   6.439   3.185  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.410   3.512   3.865  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.458   4.819   4.565  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -11.436   3.128   4.598  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -12.159   3.975   5.919  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.389   4.126   1.279  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.318   3.873   0.323  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.312   4.923  -0.780  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.257   5.413  -1.168  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.471   2.484  -0.272  1.00  0.00           C  
ATOM    889  H   ALA A  59      -9.057   3.426   1.440  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.373   3.913   0.848  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -8.187   2.517  -1.080  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -6.517   2.144  -0.646  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -7.822   1.803   0.491  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.493   5.259  -1.285  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.613   6.251  -2.347  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.079   7.605  -1.891  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.280   8.233  -2.584  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.072   6.387  -2.785  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.570   5.166  -3.532  1.00  0.00           C  
ATOM    900  OD1 ASP A  60     -10.131   4.046  -3.197  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.398   5.330  -4.454  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.304   4.829  -0.943  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.026   5.910  -3.187  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.692   6.529  -1.911  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.169   7.248  -3.431  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.524   8.048  -0.719  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.089   9.328  -0.172  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.581   9.337   0.055  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.925  10.364  -0.113  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.817   9.618   1.142  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.162   9.181   1.075  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.829  11.086   1.509  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.160   7.503  -0.212  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.337  10.096  -0.887  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.324   9.081   1.941  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.601   9.604   0.332  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -7.896  11.345   1.989  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -9.647  11.282   2.184  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -8.949  11.679   0.614  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.034   8.181   0.417  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.601   8.044   0.652  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.858   8.111  -0.655  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.900   8.866  -0.817  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.293   6.682   1.260  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.088   6.644   2.195  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.912   7.370   1.565  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.438   7.257   3.543  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.600   7.389   0.516  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.257   8.829   1.314  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.157   6.333   1.779  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.099   5.998   0.448  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.798   5.617   2.359  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -0.997   7.021   2.014  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.891   7.168   0.503  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -2.014   8.432   1.727  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -4.475   7.058   3.770  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -2.810   6.827   4.308  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -3.276   8.325   3.505  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.302   7.272  -1.573  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.682   7.176  -2.862  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.627   8.541  -3.539  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.553   9.034  -3.883  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.414   6.168  -3.738  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.058   6.688  -1.358  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.684   6.811  -2.684  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -5.073   5.572  -3.124  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -4.992   6.691  -4.484  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -3.694   5.525  -4.222  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.799   9.150  -3.714  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.892  10.466  -4.335  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.956  11.446  -3.644  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.328  12.286  -4.289  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.326  10.973  -4.288  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.619   8.708  -3.411  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.601  10.369  -5.372  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -7.001  10.137  -4.184  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.444  11.637  -3.443  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.551  11.506  -5.199  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.852  11.318  -2.325  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.973  12.171  -1.543  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.524  11.907  -1.925  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.712  12.828  -2.007  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.181  11.914  -0.051  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.892  13.117   0.827  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.257  12.841   2.276  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -3.929  13.979   2.898  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -5.218  14.267   2.724  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -5.974  13.504   1.945  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -5.750  15.319   3.330  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.363  10.617  -1.868  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.217  13.200  -1.766  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.208  11.620   0.110  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.535  11.106   0.256  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.840  13.349   0.768  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.469  13.955   0.471  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -3.914  11.984   2.313  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.354  12.622   2.824  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -3.394  14.560   3.478  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -5.580  12.710   1.485  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -6.941  13.726   1.817  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.183  15.897   3.919  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -6.716  15.537   3.199  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.215  10.638  -2.176  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.127  10.247  -2.574  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.450  10.844  -3.931  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.540  11.368  -4.147  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.264   8.733  -2.592  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.913   9.956  -2.108  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.821  10.639  -1.849  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       0.614   8.411  -3.562  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       0.974   8.427  -1.835  1.00  0.00           H  
ATOM    992  HB3 ALA A  66      -0.695   8.281  -2.386  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.519  10.784  -4.838  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.347  11.344  -6.166  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.098  12.841  -6.067  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.825  13.374  -6.683  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.574  11.063  -7.028  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.664   9.620  -7.488  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -0.531   9.263  -8.436  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -0.632  10.032  -9.745  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -0.896   9.129 -10.899  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.374  10.371  -4.600  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.510  10.875  -6.611  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.461  11.293  -6.457  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.541  11.696  -7.902  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.612   8.972  -6.624  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -2.600   9.474  -7.994  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67       0.411   9.503  -7.964  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -0.571   8.205  -8.646  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -1.437  10.746  -9.668  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67       0.299  10.555  -9.912  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -0.397   9.474 -11.745  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -1.915   9.096 -11.102  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -0.564   8.166 -10.683  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.913  13.508  -5.260  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.772  14.939  -5.043  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.489  15.215  -4.231  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.073  16.296  -4.307  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.998  15.487  -4.309  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.226  16.961  -4.581  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -2.393  17.374  -5.728  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -2.233  17.763  -3.522  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.617  13.018  -4.782  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.687  15.420  -6.005  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.873  14.940  -4.625  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.861  15.350  -3.246  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -2.092  17.364  -2.639  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -2.378  18.721  -3.670  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.902  14.216  -3.454  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.091  14.316  -2.619  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.362  14.168  -3.447  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.435  14.613  -3.039  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.047  13.250  -1.535  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.388  13.382  -3.444  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.088  15.284  -2.144  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.922  13.337  -0.908  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       1.160  13.383  -0.935  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.029  12.272  -1.993  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.238  13.529  -4.605  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.384  13.317  -5.465  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.747  11.851  -5.553  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.890  11.498  -5.841  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.362  13.187  -4.878  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.154  13.684  -6.456  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.227  13.866  -5.072  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.765  10.996  -5.285  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.963   9.557  -5.313  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.862   8.901  -6.138  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.731   9.380  -6.159  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.936   9.005  -3.888  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.452   9.971  -2.856  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.689  10.575  -3.012  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.695  10.281  -1.735  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.164  11.468  -2.070  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.165  11.175  -0.790  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.403  11.768  -0.959  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.880  11.338  -5.052  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.922   9.351  -5.763  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.922   8.745  -3.626  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.547   8.123  -3.847  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.287  10.340  -3.881  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.729   9.816  -1.598  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.131  11.931  -2.203  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.568  11.409   0.078  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.772  12.466  -0.221  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.181   7.801  -6.802  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.192   7.100  -7.610  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.496   6.022  -6.788  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.770   4.834  -6.956  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.856   6.477  -8.841  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.853   5.800  -9.757  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.856   6.452 -10.129  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       2.067   4.618 -10.100  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.094   7.449  -6.744  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.456   7.821  -7.934  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.360   7.250  -9.400  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.576   5.740  -8.518  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.591   6.436  -5.900  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.131   5.489  -5.058  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.369   4.936  -5.758  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.079   5.657  -6.460  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.534   6.146  -3.748  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.402   7.398  -5.804  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.536   4.670  -4.831  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73       0.346   6.327  -3.152  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -1.029   7.084  -3.953  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -1.204   5.494  -3.211  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.623   3.652  -5.541  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.777   2.980  -6.120  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.488   2.156  -5.052  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.864   1.717  -4.090  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.374   2.060  -7.289  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.382   0.992  -6.816  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.780   2.881  -8.425  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.924  -0.417  -6.913  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.019   3.141  -4.960  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.455   3.734  -6.493  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.265   1.574  -7.659  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.489   1.045  -7.420  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.126   1.179  -5.785  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -1.903   2.349  -9.357  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -2.285   3.833  -8.484  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -0.727   3.042  -8.239  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -2.148  -0.647  -7.945  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -1.186  -1.113  -6.542  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -2.823  -0.500  -6.321  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.785   1.941  -5.220  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.548   1.166  -4.249  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.856  -0.228  -4.779  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.223  -0.398  -5.941  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.864   1.874  -3.859  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.714   0.988  -2.955  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.564   3.203  -3.180  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.233   2.306  -6.012  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.945   1.070  -3.358  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.424   2.073  -4.760  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -8.630   1.501  -2.706  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -7.945   0.066  -3.468  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -7.166   0.769  -2.050  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -7.490   3.672  -2.885  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -5.953   3.030  -2.305  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -6.035   3.847  -3.865  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.704  -1.223  -3.912  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -5.965  -2.605  -4.281  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.733  -3.333  -3.184  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.425  -3.195  -1.995  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.655  -3.367  -4.567  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.658  -3.157  -3.426  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.058  -2.914  -5.890  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -2.651  -4.277  -3.291  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.409  -1.022  -2.997  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.560  -2.602  -5.184  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.887  -4.418  -4.646  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -3.114  -2.241  -3.596  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.199  -3.083  -2.494  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -4.404  -1.917  -6.121  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -2.980  -2.912  -5.816  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -4.363  -3.590  -6.674  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -2.764  -4.966  -4.115  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -1.651  -3.866  -3.300  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -2.815  -4.801  -2.362  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.735  -4.105  -3.592  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.554  -4.863  -2.659  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -8.145  -6.334  -2.664  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.441  -7.065  -3.609  1.00  0.00           O  
ATOM   1146  CB  LEU A  77     -10.035  -4.717  -3.024  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.965  -5.769  -2.418  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -10.934  -5.700  -0.899  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.385  -5.588  -2.933  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.931  -4.168  -4.551  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.392  -4.457  -1.672  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.369  -3.743  -2.698  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77     -10.125  -4.769  -4.099  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.624  -6.751  -2.714  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -11.484  -4.832  -0.567  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -11.384  -6.592  -0.487  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77      -9.909  -5.626  -0.563  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.529  -6.194  -3.815  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -13.087  -5.890  -2.171  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.547  -4.548  -3.180  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.464  -6.761  -1.607  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -7.012  -8.143  -1.493  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.896  -8.931  -0.532  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -8.238  -8.449   0.549  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.559  -8.190  -1.022  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.570  -7.654  -2.046  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -3.305  -8.487  -2.126  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.846  -8.971  -1.072  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.776  -8.654  -3.244  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.257  -6.131  -0.884  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -7.079  -8.593  -2.473  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.463  -7.602  -0.122  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -5.297  -9.214  -0.803  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -5.044  -7.652  -3.018  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.303  -6.645  -1.773  1.00  0.00           H  
ATOM   1176  N   SER A  79      -8.263 -10.144  -0.932  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -9.105 -10.999  -0.105  1.00  0.00           C  
ATOM   1178  C   SER A  79      -8.260 -11.988   0.691  1.00  0.00           C  
ATOM   1179  O   SER A  79      -8.849 -12.846   1.385  1.00  0.00           O  
ATOM   1180  CB  SER A  79     -10.112 -11.754  -0.978  1.00  0.00           C  
ATOM   1181  OG  SER A  79     -11.390 -11.143  -0.926  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -7.017 -11.898   0.617  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.959 -10.472  -1.803  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -9.645 -10.369   0.584  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -9.768 -11.757  -2.000  1.00  0.00           H  
ATOM   1186  HB3 SER A  79     -10.200 -12.772  -0.624  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -12.041 -11.785  -0.636  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1     -12.967 -17.171   4.211  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -14.268 -16.470   4.362  1.00  0.00           C  
ATOM      3  C   LEU A   1     -14.661 -16.347   5.830  1.00  0.00           C  
ATOM      4  O   LEU A   1     -15.147 -15.305   6.268  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -15.335 -17.251   3.591  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -16.346 -16.390   2.832  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -15.793 -15.992   1.471  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -17.665 -17.132   2.676  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -12.314 -16.786   4.921  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -12.620 -16.990   3.244  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -13.132 -18.185   4.366  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -14.177 -15.481   3.938  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -14.837 -17.895   2.881  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -15.877 -17.867   4.291  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -16.531 -15.486   3.392  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -14.715 -16.033   1.495  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -16.162 -16.673   0.720  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -16.109 -14.988   1.233  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -18.481 -16.425   2.725  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -17.683 -17.639   1.724  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -17.767 -17.854   3.472  1.00  0.00           H  
ATOM     22  N   LYS A   2     -14.445 -17.419   6.585  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -14.777 -17.432   8.007  1.00  0.00           C  
ATOM     24  C   LYS A   2     -13.564 -17.046   8.850  1.00  0.00           C  
ATOM     25  O   LYS A   2     -12.569 -16.543   8.330  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -15.287 -18.816   8.417  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -16.707 -18.802   8.963  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -17.713 -18.445   7.885  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -19.047 -18.031   8.484  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -19.194 -16.549   8.548  1.00  0.00           N  
ATOM     31  H   LYS A   2     -14.055 -18.221   6.179  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -15.558 -16.707   8.169  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -15.264 -19.466   7.556  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -14.636 -19.219   9.179  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -16.942 -19.781   9.352  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -16.768 -18.074   9.759  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -17.325 -17.624   7.299  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -17.866 -19.304   7.248  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -19.844 -18.433   7.875  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -19.121 -18.435   9.483  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -19.388 -16.167   7.602  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -18.319 -16.120   8.910  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -19.979 -16.295   9.182  1.00  0.00           H  
ATOM     44  N   LYS A   3     -13.657 -17.286  10.155  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -12.569 -16.964  11.073  1.00  0.00           C  
ATOM     46  C   LYS A   3     -12.352 -15.455  11.152  1.00  0.00           C  
ATOM     47  O   LYS A   3     -12.761 -14.809  12.117  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -11.276 -17.660  10.635  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -10.754 -18.665  11.648  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -11.627 -19.908  11.704  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -12.449 -19.957  12.982  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -11.879 -20.909  13.973  1.00  0.00           N  
ATOM     53  H   LYS A   3     -14.477 -17.689  10.510  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -12.847 -17.325  12.052  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -11.460 -18.179   9.707  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -10.512 -16.913  10.473  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      -9.752 -18.955  11.369  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -10.736 -18.202  12.623  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -12.297 -19.904  10.858  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -10.994 -20.783  11.659  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -12.473 -18.969  13.418  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -13.454 -20.266  12.737  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -11.953 -20.514  14.933  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -10.875 -21.089  13.764  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -12.394 -21.811  13.941  1.00  0.00           H  
ATOM     66  N   THR A   4     -11.707 -14.899  10.131  1.00  0.00           N  
ATOM     67  CA  THR A   4     -11.436 -13.466  10.085  1.00  0.00           C  
ATOM     68  C   THR A   4     -12.600 -12.714   9.447  1.00  0.00           C  
ATOM     69  O   THR A   4     -13.428 -13.303   8.753  1.00  0.00           O  
ATOM     70  CB  THR A   4     -10.149 -13.194   9.307  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -10.273 -13.627   7.963  1.00  0.00           O  
ATOM     72  CG2 THR A   4      -8.935 -13.877   9.898  1.00  0.00           C  
ATOM     73  H   THR A   4     -11.407 -15.466   9.390  1.00  0.00           H  
ATOM     74  HA  THR A   4     -11.313 -13.121  11.101  1.00  0.00           H  
ATOM     75  HB  THR A   4      -9.962 -12.129   9.304  1.00  0.00           H  
ATOM     76  HG1 THR A   4      -9.487 -13.374   7.471  1.00  0.00           H  
ATOM     77 HG21 THR A   4      -8.326 -13.148  10.412  1.00  0.00           H  
ATOM     78 HG22 THR A   4      -8.358 -14.335   9.108  1.00  0.00           H  
ATOM     79 HG23 THR A   4      -9.254 -14.636  10.598  1.00  0.00           H  
ATOM     80  N   SER A   5     -12.655 -11.407   9.687  1.00  0.00           N  
ATOM     81  CA  SER A   5     -13.716 -10.575   9.136  1.00  0.00           C  
ATOM     82  C   SER A   5     -13.398 -10.164   7.703  1.00  0.00           C  
ATOM     83  O   SER A   5     -12.472  -9.387   7.460  1.00  0.00           O  
ATOM     84  CB  SER A   5     -13.918  -9.329  10.002  1.00  0.00           C  
ATOM     85  OG  SER A   5     -12.679  -8.717  10.312  1.00  0.00           O  
ATOM     86  H   SER A   5     -11.967 -10.996  10.250  1.00  0.00           H  
ATOM     87  HA  SER A   5     -14.628 -11.153   9.137  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -14.533  -8.618   9.471  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -14.408  -9.610  10.924  1.00  0.00           H  
ATOM     90  HG  SER A   5     -12.205  -8.521   9.500  1.00  0.00           H  
ATOM     91  N   SER A   6     -14.166 -10.689   6.756  1.00  0.00           N  
ATOM     92  CA  SER A   6     -13.965 -10.379   5.344  1.00  0.00           C  
ATOM     93  C   SER A   6     -12.603 -10.867   4.867  1.00  0.00           C  
ATOM     94  O   SER A   6     -11.613 -10.788   5.595  1.00  0.00           O  
ATOM     95  CB  SER A   6     -14.091  -8.872   5.107  1.00  0.00           C  
ATOM     96  OG  SER A   6     -15.251  -8.350   5.734  1.00  0.00           O  
ATOM     97  H   SER A   6     -14.888 -11.301   7.011  1.00  0.00           H  
ATOM     98  HA  SER A   6     -14.735 -10.885   4.780  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -13.223  -8.372   5.513  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -14.153  -8.680   4.048  1.00  0.00           H  
ATOM    101  HG  SER A   6     -16.007  -8.467   5.157  1.00  0.00           H  
ATOM    102  N   SER A   7     -12.559 -11.373   3.639  1.00  0.00           N  
ATOM    103  CA  SER A   7     -11.316 -11.876   3.063  1.00  0.00           C  
ATOM    104  C   SER A   7     -10.723 -10.864   2.086  1.00  0.00           C  
ATOM    105  O   SER A   7     -10.234 -11.229   1.018  1.00  0.00           O  
ATOM    106  CB  SER A   7     -11.561 -13.207   2.351  1.00  0.00           C  
ATOM    107  OG  SER A   7     -11.625 -14.276   3.280  1.00  0.00           O  
ATOM    108  H   SER A   7     -13.380 -11.409   3.106  1.00  0.00           H  
ATOM    109  HA  SER A   7     -10.617 -12.031   3.870  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -12.496 -13.159   1.812  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -10.756 -13.395   1.658  1.00  0.00           H  
ATOM    112  HG  SER A   7     -12.536 -14.414   3.548  1.00  0.00           H  
ATOM    113  N   GLY A   8     -10.769  -9.590   2.461  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.233  -8.545   1.611  1.00  0.00           C  
ATOM    115  C   GLY A   8      -9.763  -7.339   2.401  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.261  -7.077   3.496  1.00  0.00           O  
ATOM    117  H   GLY A   8     -11.170  -9.358   3.326  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -9.400  -8.944   1.052  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -10.999  -8.230   0.917  1.00  0.00           H  
ATOM    120  N   LEU A   9      -8.807  -6.600   1.847  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.279  -5.418   2.507  1.00  0.00           C  
ATOM    122  C   LEU A   9      -7.953  -4.346   1.486  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.436  -4.640   0.408  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.030  -5.770   3.319  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.264  -6.733   4.483  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.020  -7.567   4.746  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -7.669  -5.968   5.734  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.449  -6.851   0.970  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.037  -5.038   3.173  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.307  -6.213   2.650  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.614  -4.855   3.716  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.069  -7.407   4.228  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.414  -7.602   3.852  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.451  -7.123   5.549  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.310  -8.569   5.023  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -7.752  -6.653   6.566  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -6.920  -5.220   5.956  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -8.621  -5.485   5.569  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.245  -3.102   1.830  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -7.969  -1.994   0.939  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.719  -1.264   1.392  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.730  -0.543   2.388  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.164  -1.043   0.886  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.471  -1.749   0.599  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -10.740  -2.256  -0.662  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.426  -1.915   1.589  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -11.926  -2.911  -0.934  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.618  -2.567   1.330  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -12.862  -3.064   0.066  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.046  -3.713  -0.197  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.641  -2.922   2.708  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -7.798  -2.398  -0.049  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.258  -0.538   1.835  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -8.999  -0.312   0.108  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.006  -2.135  -1.441  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.231  -1.524   2.572  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.112  -3.300  -1.924  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.351  -2.685   2.114  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -13.875  -4.470  -0.763  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.640  -1.458   0.649  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.370  -0.814   0.967  1.00  0.00           C  
ATOM    162  C   LYS A  11      -3.863  -0.019  -0.227  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.200  -0.325  -1.370  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.334  -1.859   1.380  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -3.853  -2.861   2.397  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -2.812  -3.923   2.715  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.457  -5.187   3.259  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -2.490  -6.018   4.030  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.702  -2.036  -0.145  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.538  -0.138   1.792  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.017  -2.401   0.501  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.482  -1.354   1.807  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -4.107  -2.339   3.306  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -4.735  -3.341   1.997  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -2.273  -4.166   1.811  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.127  -3.533   3.452  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -4.274  -4.910   3.907  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -3.836  -5.769   2.431  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -1.789  -5.408   4.497  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -1.992  -6.672   3.391  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -2.992  -6.571   4.753  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.046   1.001   0.030  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.507   1.813  -1.054  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.042   1.462  -1.301  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.320   1.113  -0.374  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.645   3.337  -0.792  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.021   4.065  -2.065  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.684   3.645   0.280  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.797   1.206   0.963  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.071   1.574  -1.944  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.693   3.714  -0.458  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -3.818   3.533  -2.560  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -3.356   5.060  -1.815  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -2.165   4.125  -2.713  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -3.973   2.740   0.783  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -3.266   4.336   0.995  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.553   4.090  -0.183  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.613   1.528  -2.558  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.764   1.191  -2.912  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.338   2.181  -3.921  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.684   2.532  -4.902  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.831  -0.227  -3.480  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.245  -0.692  -3.796  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.496  -0.826  -5.285  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       1.866  -0.149  -6.096  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       3.422  -1.705  -5.651  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.243   1.790  -3.258  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.357   1.235  -2.012  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.404  -0.912  -2.761  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.251  -0.267  -4.389  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.945   0.024  -3.392  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.407  -1.654  -3.330  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       3.884  -2.211  -4.951  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       3.606  -1.812  -6.608  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.562   2.637  -3.667  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.208   3.595  -4.554  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.332   2.970  -5.380  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.891   3.630  -6.256  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.774   4.798  -3.777  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.744   4.321  -2.688  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.641   5.632  -3.198  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.288   4.587  -1.269  1.00  0.00           C  
ATOM    223  H   ILE A  14       3.028   2.332  -2.860  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.455   3.966  -5.229  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.313   5.424  -4.476  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.890   3.257  -2.789  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.689   4.819  -2.827  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       2.161   6.186  -3.991  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       1.921   4.981  -2.725  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       3.037   6.322  -2.468  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.991   5.620  -1.175  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       3.448   3.948  -1.038  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       5.096   4.382  -0.586  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.662   1.700  -5.128  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.715   1.071  -5.909  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.272  -0.205  -5.307  1.00  0.00           C  
ATOM    237  O   GLY A  15       6.011  -0.533  -4.149  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.185   1.195  -4.433  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.323   0.842  -6.888  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.523   1.779  -6.025  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.074  -0.904  -6.111  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.732  -2.139  -5.702  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.045  -2.291  -6.470  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.110  -1.965  -7.654  1.00  0.00           O  
ATOM    245  CB  ALA A  16       6.829  -3.346  -5.934  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.261  -0.552  -7.006  1.00  0.00           H  
ATOM    247  HA  ALA A  16       7.948  -2.070  -4.645  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       7.061  -3.792  -6.888  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       6.992  -4.072  -5.149  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       5.797  -3.030  -5.924  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.090  -2.770  -5.804  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.384  -2.934  -6.459  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.183  -4.067  -5.829  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.053  -4.347  -4.641  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.191  -1.634  -6.382  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.358  -0.393  -6.548  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.644   0.123  -5.479  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.289   0.253  -7.771  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.877   1.263  -5.627  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.523   1.393  -7.927  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.817   1.899  -6.852  1.00  0.00           C  
ATOM    262  H   PHE A  17       9.995  -3.009  -4.860  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.201  -3.172  -7.495  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.679  -1.578  -5.422  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      12.939  -1.638  -7.162  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.692  -0.373  -4.519  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.842  -0.143  -8.611  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.324   1.657  -4.786  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.480   1.888  -8.885  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.218   2.791  -6.970  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.019  -4.710  -6.639  1.00  0.00           N  
ATOM    272  CA  LYS A  18      13.850  -5.811  -6.166  1.00  0.00           C  
ATOM    273  C   LYS A  18      14.800  -5.359  -5.059  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.398  -6.186  -4.372  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.650  -6.404  -7.326  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.550  -5.396  -8.024  1.00  0.00           C  
ATOM    277  CD  LYS A  18      15.918  -5.854  -9.425  1.00  0.00           C  
ATOM    278  CE  LYS A  18      16.670  -7.175  -9.401  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      15.747  -8.338  -9.282  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.081  -4.432  -7.577  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.195  -6.570  -5.771  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.268  -7.205  -6.950  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      13.962  -6.803  -8.056  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      15.033  -4.451  -8.090  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      16.455  -5.275  -7.445  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      15.014  -5.978 -10.003  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      16.544  -5.102  -9.886  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      17.238  -7.271 -10.315  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      17.346  -7.175  -8.558  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      14.798  -8.078  -9.619  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      15.680  -8.641  -8.290  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      16.099  -9.134  -9.854  1.00  0.00           H  
ATOM    293  N   VAL A  19      14.945  -4.046  -4.892  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.832  -3.504  -3.874  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.055  -2.930  -2.693  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.144  -2.119  -2.869  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.734  -2.401  -4.455  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.789  -1.981  -3.443  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.385  -2.869  -5.749  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.452  -3.430  -5.470  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.460  -4.307  -3.520  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.118  -1.542  -4.677  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      17.314  -1.460  -2.624  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.295  -2.856  -3.065  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.506  -1.327  -3.918  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      18.367  -2.427  -5.837  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      17.473  -3.944  -5.740  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      16.776  -2.563  -6.587  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.429  -3.352  -1.490  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.784  -2.886  -0.275  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.161  -1.442   0.013  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.312  -0.645   0.401  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.159  -3.772   0.911  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.692  -3.209   2.242  1.00  0.00           C  
ATOM    315  CD  LYS A  20      14.238  -4.297   3.196  1.00  0.00           C  
ATOM    316  CE  LYS A  20      12.756  -4.174   3.488  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      12.418  -4.621   4.868  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.156  -3.990  -1.417  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.718  -2.939  -0.423  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      14.713  -4.747   0.775  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.235  -3.877   0.945  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      15.501  -2.670   2.692  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      13.868  -2.534   2.062  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      14.432  -5.260   2.752  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      14.787  -4.205   4.121  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      12.464  -3.139   3.371  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      12.215  -4.779   2.780  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      11.647  -4.040   5.253  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      13.248  -4.529   5.487  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      12.117  -5.616   4.858  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.430  -1.091  -0.191  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.874   0.276   0.040  1.00  0.00           C  
ATOM    333  C   ALA A  21      15.967   1.244  -0.707  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.747   2.378  -0.274  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.321   0.450  -0.400  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.078  -1.751  -0.516  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.812   0.478   1.100  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.571  -0.311  -1.124  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.448   1.426  -0.846  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.971   0.359   0.458  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.418   0.769  -1.820  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.507   1.562  -2.624  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.109   1.502  -2.026  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.346   2.464  -2.113  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.486   1.053  -4.067  1.00  0.00           C  
ATOM    346  CG  ASN A  22      15.699   1.504  -4.857  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      15.578   2.247  -5.830  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.876   1.054  -4.440  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.616  -0.151  -2.095  1.00  0.00           H  
ATOM    350  HA  ASN A  22      14.853   2.585  -2.612  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.463  -0.027  -4.062  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      13.599   1.425  -4.561  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      16.897   0.464  -3.657  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.678   1.330  -4.933  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.779   0.367  -1.406  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.472   0.205  -0.785  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.385   0.991   0.523  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.297   1.341   0.978  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.173  -1.269  -0.547  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.434  -0.374  -1.357  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.732   0.590  -1.472  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      10.185  -1.372  -0.122  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.216  -1.802  -1.486  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      11.903  -1.680   0.133  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.544   1.268   1.120  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.604   2.016   2.371  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.539   3.514   2.104  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.865   4.254   2.820  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.889   1.676   3.130  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.715   0.489   4.056  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      13.543  -0.640   3.550  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      13.748   0.687   5.289  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.377   0.965   0.706  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.753   1.730   2.971  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.669   1.444   2.421  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.186   2.530   3.721  1.00  0.00           H  
ATOM    377  N   SER A  25      13.230   3.956   1.056  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.229   5.367   0.687  1.00  0.00           C  
ATOM    379  C   SER A  25      11.826   5.791   0.277  1.00  0.00           C  
ATOM    380  O   SER A  25      11.382   6.900   0.575  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.213   5.623  -0.455  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.880   6.862  -0.288  1.00  0.00           O  
ATOM    383  H   SER A  25      13.737   3.316   0.510  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.532   5.939   1.553  1.00  0.00           H  
ATOM    385  HB2 SER A  25      14.950   4.833  -0.478  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.677   5.641  -1.392  1.00  0.00           H  
ATOM    387  HG  SER A  25      15.740   6.823  -0.713  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.132   4.884  -0.401  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.772   5.128  -0.856  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.821   5.209   0.337  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.017   6.133   0.445  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.343   4.010  -1.810  1.00  0.00           C  
ATOM    393  CG  LEU A  26       8.004   4.218  -2.518  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       8.000   5.521  -3.306  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.704   3.040  -3.437  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.547   4.020  -0.597  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.759   6.071  -1.382  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.109   3.899  -2.563  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.285   3.093  -1.245  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.220   4.272  -1.780  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       7.943   5.303  -4.361  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       7.143   6.112  -3.015  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       8.904   6.073  -3.099  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       6.669   2.755  -3.333  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       7.898   3.323  -4.462  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       8.335   2.205  -3.170  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.931   4.249   1.245  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.092   4.236   2.437  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.288   5.518   3.243  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.399   5.948   3.978  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.404   3.016   3.292  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.601   3.543   1.120  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.061   4.172   2.119  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       7.873   3.086   4.229  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       8.097   2.122   2.770  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       9.467   2.973   3.483  1.00  0.00           H  
ATOM    417  N   SER A  28       9.463   6.124   3.088  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.789   7.359   3.790  1.00  0.00           C  
ATOM    419  C   SER A  28       9.061   8.548   3.173  1.00  0.00           C  
ATOM    420  O   SER A  28       8.564   9.421   3.885  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.300   7.599   3.764  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.925   7.054   4.912  1.00  0.00           O  
ATOM    423  H   SER A  28      10.123   5.728   2.483  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.469   7.250   4.817  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.720   7.136   2.884  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.491   8.663   3.735  1.00  0.00           H  
ATOM    427  HG  SER A  28      12.290   7.762   5.445  1.00  0.00           H  
ATOM    428  N   ASN A  29       9.000   8.582   1.842  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.331   9.673   1.141  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.869   9.762   1.558  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.375  10.836   1.898  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.464   9.501  -0.379  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.492   8.499  -0.980  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       7.891   7.420  -1.409  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       6.216   8.860  -1.040  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.413   7.859   1.324  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.822  10.591   1.430  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.298  10.453  -0.857  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.465   9.164  -0.596  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       5.970   9.742  -0.699  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       5.574   8.228  -1.426  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.186   8.625   1.542  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.786   8.579   1.929  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.626   8.981   3.387  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.672   9.667   3.755  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.213   7.191   1.693  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.640   7.801   1.266  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.244   9.280   1.310  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       4.454   6.865   0.692  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       4.634   6.502   2.408  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       3.137   7.222   1.812  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.575   8.552   4.217  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.545   8.873   5.641  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.449  10.382   5.844  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.772  10.858   6.756  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.795   8.329   6.336  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.680   8.287   7.851  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.029   8.359   8.541  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       8.650   7.295   8.742  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.462   9.480   8.879  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.313   8.010   3.863  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.671   8.406   6.069  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.982   7.326   5.982  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.637   8.955   6.078  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.080   9.123   8.178  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.195   7.364   8.136  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.128  11.126   4.977  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.124  12.584   5.036  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.697  13.111   5.052  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.330  13.911   5.911  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.895  13.163   3.859  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.640  10.681   4.277  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.621  12.883   5.947  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.514  13.980   4.200  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       7.519  12.397   3.424  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       6.200  13.526   3.116  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.887  12.634   4.112  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.493  13.044   4.046  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.784  12.612   5.322  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.822  13.239   5.762  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.804  12.423   2.835  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.100  13.139   1.531  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.528  14.549   1.526  1.00  0.00           C  
ATOM    484  CE  LYS A  33       2.605  15.590   1.786  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       3.386  15.901   0.556  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.236  11.983   3.466  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.456  14.119   3.966  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.124  11.395   2.737  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.737  12.444   2.995  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.171  13.195   1.396  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.661  12.578   0.720  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       1.081  14.742   0.562  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       0.775  14.623   2.297  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       2.135  16.496   2.140  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.277  15.214   2.543  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       3.586  16.920   0.509  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       2.850  15.623  -0.289  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       4.288  15.382   0.567  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.293  11.536   5.916  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.735  11.021   7.143  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.970   9.734   6.932  1.00  0.00           C  
ATOM    502  O   GLY A  34      -0.005   9.459   7.632  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.063  11.083   5.513  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.550  10.835   7.827  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.074  11.763   7.569  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.419   8.941   5.968  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.782   7.673   5.671  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.542   6.525   6.316  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.745   6.619   6.559  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.710   7.469   4.161  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.170   8.659   3.425  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.764   9.499   4.011  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.608   8.943   2.146  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.252  10.597   3.332  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.126  10.041   1.461  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.805  10.868   2.053  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.208   9.217   5.452  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.220   7.700   6.071  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.702   7.269   3.784  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.076   6.628   3.948  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.112   9.287   5.011  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.330   8.286   1.684  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.982  11.243   3.797  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.478  10.256   0.462  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.183  11.728   1.521  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.834   5.438   6.581  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.446   4.265   7.183  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.146   3.438   6.116  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.523   2.598   5.465  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.389   3.418   7.897  1.00  0.00           C  
ATOM    531  CG  ASP A  36       1.003   2.344   8.773  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       1.940   2.664   9.533  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.545   1.185   8.698  1.00  0.00           O  
ATOM    534  H   ASP A  36      -0.118   5.423   6.349  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.176   4.602   7.904  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.219   4.061   8.517  1.00  0.00           H  
ATOM    537  HB3 ASP A  36      -0.237   2.941   7.158  1.00  0.00           H  
ATOM    538  N   SER A  37       3.436   3.694   5.914  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.194   2.982   4.898  1.00  0.00           C  
ATOM    540  C   SER A  37       4.610   1.607   5.395  1.00  0.00           C  
ATOM    541  O   SER A  37       4.697   1.365   6.599  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.431   3.790   4.498  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.315   3.947   5.594  1.00  0.00           O  
ATOM    544  H   SER A  37       3.885   4.393   6.433  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.560   2.862   4.034  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.953   3.274   3.703  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.125   4.766   4.154  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.144   4.787   6.025  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.834   0.703   4.451  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.206  -0.664   4.776  1.00  0.00           C  
ATOM    551  C   ILE A  38       5.928  -1.323   3.604  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.564  -1.118   2.446  1.00  0.00           O  
ATOM    553  CB  ILE A  38       3.947  -1.483   5.136  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.226  -2.990   5.077  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.805  -1.107   4.200  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.502  -3.781   6.144  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.723   0.957   3.513  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.861  -0.646   5.634  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.652  -1.218   6.142  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       3.915  -3.369   4.114  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.287  -3.156   5.200  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.117  -1.935   4.115  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.285  -0.245   4.594  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       3.205  -0.868   3.226  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       3.541  -3.243   7.079  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       2.472  -3.922   5.850  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       3.979  -4.744   6.263  1.00  0.00           H  
ATOM    568  N   VAL A  39       6.951  -2.113   3.909  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.718  -2.798   2.878  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.627  -4.312   3.040  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.052  -4.859   4.056  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.199  -2.376   2.910  1.00  0.00           C  
ATOM    573  CG1 VAL A  39       9.965  -3.017   1.763  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.324  -0.861   2.864  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.195  -2.237   4.851  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.308  -2.520   1.923  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.631  -2.722   3.838  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.399  -2.909   0.850  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      10.923  -2.533   1.653  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      10.112  -4.065   1.973  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       9.400  -0.474   3.870  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      10.210  -0.590   2.306  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       8.454  -0.442   2.380  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.074  -4.991   2.033  1.00  0.00           N  
ATOM    585  CA  LEU A  40       6.939  -6.442   2.083  1.00  0.00           C  
ATOM    586  C   LEU A  40       7.780  -7.095   0.995  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.667  -6.758  -0.183  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.465  -6.850   1.935  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.199  -8.092   1.070  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       5.977  -9.294   1.596  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.709  -8.398   1.023  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.748  -4.511   1.238  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.299  -6.773   3.046  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.067  -7.036   2.922  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       4.927  -6.020   1.502  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.534  -7.897   0.062  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       6.707  -8.964   2.318  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       5.295  -9.989   2.064  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.479  -9.781   0.775  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.393  -8.801   1.974  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.162  -7.489   0.818  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.516  -9.121   0.244  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.623  -8.036   1.399  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.482  -8.740   0.461  1.00  0.00           C  
ATOM    605  C   LEU A  41       8.775  -9.961  -0.120  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.524 -10.943   0.579  1.00  0.00           O  
ATOM    607  CB  LEU A  41      10.787  -9.161   1.149  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.511 -10.356   0.522  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      11.683 -10.157  -0.977  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      12.861 -10.570   1.190  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.672  -8.259   2.352  1.00  0.00           H  
ATOM    612  HA  LEU A  41       9.716  -8.059  -0.344  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.458  -8.317   1.136  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.565  -9.404   2.175  1.00  0.00           H  
ATOM    615  HG  LEU A  41      10.919 -11.247   0.672  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      11.766 -11.120  -1.459  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      10.828  -9.628  -1.374  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      12.579  -9.583  -1.164  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      12.847 -10.133   2.177  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.060 -11.627   1.268  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.633 -10.100   0.599  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.496  -9.903  -1.416  1.00  0.00           N  
ATOM    623  CA  LYS A  42       7.864 -11.010  -2.115  1.00  0.00           C  
ATOM    624  C   LYS A  42       8.939 -11.843  -2.794  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.090 -11.419  -2.876  1.00  0.00           O  
ATOM    626  CB  LYS A  42       6.837 -10.518  -3.138  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.461  -9.972  -4.406  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.533 -11.032  -5.496  1.00  0.00           C  
ATOM    629  CE  LYS A  42       8.602 -10.710  -6.513  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.114 -10.888  -7.910  1.00  0.00           N  
ATOM    631  H   LYS A  42       8.756  -9.104  -1.920  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.367 -11.620  -1.382  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.192 -11.343  -3.406  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.241  -9.739  -2.687  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       6.869  -9.141  -4.760  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       8.457  -9.637  -4.174  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       7.754 -11.993  -5.049  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       6.587 -11.073  -6.003  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       8.903  -9.688  -6.375  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.445 -11.360  -6.350  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       7.074 -10.871  -7.931  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       8.440 -11.800  -8.290  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       8.475 -10.124  -8.515  1.00  0.00           H  
ATOM    644  N   ASP A  43       8.575 -13.030  -3.249  1.00  0.00           N  
ATOM    645  CA  ASP A  43       9.525 -13.926  -3.896  1.00  0.00           C  
ATOM    646  C   ASP A  43      10.229 -13.278  -5.094  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.041 -13.707  -6.233  1.00  0.00           O  
ATOM    648  CB  ASP A  43       8.819 -15.208  -4.339  1.00  0.00           C  
ATOM    649  CG  ASP A  43       8.852 -16.284  -3.270  1.00  0.00           C  
ATOM    650  OD1 ASP A  43       8.334 -16.036  -2.163  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       9.397 -17.374  -3.544  1.00  0.00           O  
ATOM    652  H   ASP A  43       7.646 -13.320  -3.135  1.00  0.00           H  
ATOM    653  HA  ASP A  43      10.269 -14.179  -3.165  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       7.787 -14.985  -4.566  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       9.304 -15.591  -5.224  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.066 -12.267  -4.839  1.00  0.00           N  
ATOM    657  CA  GLY A  44      11.794 -11.629  -5.925  1.00  0.00           C  
ATOM    658  C   GLY A  44      11.829 -10.106  -5.868  1.00  0.00           C  
ATOM    659  O   GLY A  44      12.739  -9.495  -6.426  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.202 -11.969  -3.916  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      12.812 -11.988  -5.909  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      11.344 -11.928  -6.860  1.00  0.00           H  
ATOM    663  N   LEU A  45      10.844  -9.479  -5.223  1.00  0.00           N  
ATOM    664  CA  LEU A  45      10.807  -8.013  -5.154  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.294  -7.493  -3.814  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.716  -8.233  -3.022  1.00  0.00           O  
ATOM    667  CB  LEU A  45       9.918  -7.442  -6.265  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.090  -8.071  -7.649  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.072  -7.492  -8.621  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.504  -7.850  -8.163  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.134 -10.002  -4.802  1.00  0.00           H  
ATOM    672  HA  LEU A  45      11.812  -7.655  -5.300  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       8.888  -7.565  -5.965  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.123  -6.385  -6.350  1.00  0.00           H  
ATOM    675  HG  LEU A  45       9.911  -9.136  -7.579  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.414  -6.527  -8.968  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       8.960  -8.158  -9.465  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       8.121  -7.378  -8.124  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      11.879  -8.767  -8.592  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      11.497  -7.076  -8.916  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.141  -7.549  -7.343  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.490  -6.194  -3.597  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.033  -5.521  -2.385  1.00  0.00           C  
ATOM    684  C   TYR A  46       8.926  -4.531  -2.735  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.037  -3.786  -3.709  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.189  -4.779  -1.704  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.128  -5.683  -0.940  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      12.995  -6.532  -1.607  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.143  -5.686   0.449  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      13.855  -7.361  -0.916  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.002  -6.511   1.151  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      13.854  -7.348   0.462  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.709  -8.173   1.158  1.00  0.00           O  
ATOM    694  H   TYR A  46      10.944  -5.665  -4.285  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.640  -6.268  -1.712  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.767  -4.262  -2.455  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.783  -4.059  -1.010  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      12.996  -6.537  -2.685  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.474  -5.030   0.983  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.520  -8.016  -1.454  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      12.999  -6.501   2.229  1.00  0.00           H  
ATOM    702  HH  TYR A  46      14.258  -8.529   1.926  1.00  0.00           H  
ATOM    703  N   LYS A  47       7.856  -4.531  -1.953  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.732  -3.638  -2.204  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.641  -2.541  -1.161  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.043  -2.719  -0.016  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.424  -4.426  -2.228  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.093  -4.979  -3.595  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.052  -6.087  -3.982  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.617  -7.421  -3.416  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       4.778  -8.188  -4.378  1.00  0.00           N  
ATOM    712  H   LYS A  47       7.817  -5.151  -1.199  1.00  0.00           H  
ATOM    713  HA  LYS A  47       6.882  -3.179  -3.168  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.499  -5.250  -1.535  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.617  -3.777  -1.919  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.086  -5.370  -3.586  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.171  -4.184  -4.314  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.095  -6.156  -5.058  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       7.031  -5.846  -3.595  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       6.499  -7.995  -3.183  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.051  -7.250  -2.513  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       3.771  -7.982  -4.218  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       4.934  -9.209  -4.254  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       5.023  -7.927  -5.354  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.100  -1.405  -1.578  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.935  -0.265  -0.695  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.475   0.174  -0.654  1.00  0.00           C  
ATOM    728  O   VAL A  48       3.981   0.821  -1.576  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.826   0.907  -1.140  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.611   2.122  -0.249  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.287   0.486  -1.130  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.796  -1.333  -2.507  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.236  -0.564   0.295  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.559   1.171  -2.151  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       7.384   2.851  -0.440  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       5.646   2.556  -0.462  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       6.650   1.821   0.788  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.887   1.249  -1.598  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.615   0.344  -0.111  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.397  -0.441  -1.674  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.790  -0.199   0.422  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.381   0.135   0.591  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.203   1.228   1.641  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.892   1.247   2.660  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.601  -1.126   0.990  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.169  -0.868   1.438  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.182  -1.601   2.719  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.666  -1.003   3.678  1.00  0.00           O  
ATOM    749  NE2 GLN A  49       0.068  -2.907   2.739  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.239  -0.720   1.118  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.008   0.494  -0.353  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.569  -1.793   0.142  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       2.123  -1.615   1.798  1.00  0.00           H  
ATOM    754  HG2 GLN A  49       0.036   0.189   1.601  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.502  -1.197   0.658  1.00  0.00           H  
ATOM    756 HE21 GLN A  49       0.458  -3.316   1.938  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.146  -3.405   3.555  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.261   2.133   1.387  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.982   3.220   2.310  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.519   3.393   2.523  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.283   3.591   1.584  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.617   4.537   1.836  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.288   4.823   0.367  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.122   4.459   2.043  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.224   5.876   0.179  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.738   2.059   0.562  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.428   2.969   3.256  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.234   5.338   2.451  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.179   5.171  -0.131  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.946   3.917  -0.109  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.393   5.021   2.923  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.411   3.425   2.175  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.626   4.865   1.181  1.00  0.00           H  
ATOM    774 HD11 ILE A  50      -0.718   5.505   0.554  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.500   6.768   0.720  1.00  0.00           H  
ATOM    776 HD13 ILE A  50       0.127   6.109  -0.870  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.918   3.308   3.785  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.315   3.450   4.152  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.119   2.188   3.908  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.452   1.868   2.767  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.239   3.155   4.466  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.376   3.704   5.200  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.745   4.253   3.574  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.436   1.472   4.982  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.213   0.242   4.883  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.435   0.304   5.789  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.313   0.536   6.994  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.348  -0.959   5.238  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.146   1.779   5.866  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.539   0.131   3.858  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -2.789  -1.271   4.368  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.662  -0.688   6.029  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -3.978  -1.770   5.572  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.614   0.110   5.210  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.854   0.159   5.978  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.839  -0.910   5.514  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.598  -1.612   4.530  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.500   1.543   5.858  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.509   2.668   5.766  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.784   2.874   4.601  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.304   3.520   6.838  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.872   3.909   4.512  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.393   4.557   6.755  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.677   4.750   5.589  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.654  -0.063   4.246  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.610  -0.024   7.013  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.115   1.568   4.971  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.122   1.717   6.724  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.936   2.216   3.759  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.864   3.369   7.750  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.313   4.058   3.600  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.242   5.213   7.598  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.963   5.559   5.520  1.00  0.00           H  
ATOM    814  N   SER A  54      -9.953  -1.022   6.230  1.00  0.00           N  
ATOM    815  CA  SER A  54     -10.984  -1.997   5.901  1.00  0.00           C  
ATOM    816  C   SER A  54     -11.920  -1.467   4.815  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.651  -2.233   4.189  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.790  -2.359   7.150  1.00  0.00           C  
ATOM    819  OG  SER A  54     -11.167  -3.404   7.876  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.085  -0.430   7.001  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.494  -2.885   5.534  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.869  -1.491   7.790  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.779  -2.681   6.858  1.00  0.00           H  
ATOM    824  HG  SER A  54     -10.228  -3.218   7.960  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.891  -0.152   4.596  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.741   0.469   3.583  1.00  0.00           C  
ATOM    827  C   SER A  55     -11.907   1.048   2.443  1.00  0.00           C  
ATOM    828  O   SER A  55     -10.942   1.777   2.671  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.599   1.569   4.215  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.960   1.424   3.851  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.292   0.410   5.127  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.391  -0.295   3.184  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.519   1.511   5.290  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.250   2.533   3.879  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.356   0.716   4.366  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.291   0.718   1.212  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.585   1.201   0.030  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.528   2.726   0.007  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.547   3.313  -0.449  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.259   0.687  -1.240  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.359   0.744  -2.463  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.666   1.957  -3.323  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -10.925   1.898  -4.651  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -11.184   0.625  -5.377  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.069   0.134   1.102  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.577   0.822   0.069  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.558  -0.339  -1.087  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.137   1.284  -1.438  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.332   0.800  -2.135  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -11.505  -0.151  -3.050  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -12.727   1.991  -3.517  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.365   2.848  -2.793  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.251   2.725  -5.266  1.00  0.00           H  
ATOM    854  HE3 LYS A  56      -9.865   1.987  -4.461  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -11.067   0.766  -6.400  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -12.155   0.298  -5.193  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -10.520  -0.109  -5.058  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.584   3.365   0.501  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.649   4.823   0.537  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.410   5.411   1.206  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.953   6.496   0.850  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.907   5.282   1.276  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.380   6.649   0.821  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -14.666   6.808  -0.384  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -14.466   7.560   1.672  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.338   2.845   0.851  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.694   5.177  -0.483  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.702   4.571   1.099  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.699   5.326   2.334  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.869   4.680   2.176  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.680   5.124   2.895  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.453   5.068   1.993  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.687   6.027   1.905  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.457   4.261   4.139  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.653   4.268   5.070  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -11.785   4.035   4.647  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -10.408   4.537   6.347  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.282   3.822   2.411  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.841   6.146   3.202  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.268   3.242   3.833  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.601   4.634   4.679  1.00  0.00           H  
ATOM    882 HD21 ASN A  58      -9.481   4.714   6.614  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -11.163   4.549   6.971  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.279   3.938   1.317  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.150   3.754   0.413  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.188   4.775  -0.716  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.153   5.303  -1.118  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.157   2.342  -0.147  1.00  0.00           C  
ATOM    889  H   ALA A  59      -8.926   3.212   1.426  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.237   3.890   0.974  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -7.364   1.640   0.648  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -7.919   2.261  -0.906  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -6.192   2.122  -0.581  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.381   5.048  -1.232  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.540   6.007  -2.321  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.050   7.392  -1.914  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.245   8.006  -2.614  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.007   6.080  -2.751  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.364   5.024  -3.779  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.501   4.171  -4.080  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.506   5.049  -4.284  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.175   4.593  -0.883  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -7.948   5.660  -3.155  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.638   5.939  -1.886  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.202   7.053  -3.180  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.539   7.882  -0.777  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.149   9.198  -0.282  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.643   9.272  -0.067  1.00  0.00           C  
ATOM    909  O   THR A  61      -6.022  10.311  -0.291  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.887   9.518   1.019  1.00  0.00           C  
ATOM    911  OG1 THR A  61      -8.648  10.857   1.416  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.499   8.624   2.178  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.179   7.348  -0.260  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.428   9.926  -1.030  1.00  0.00           H  
ATOM    915  HB  THR A  61      -9.947   9.398   0.853  1.00  0.00           H  
ATOM    916  HG1 THR A  61      -7.729  10.959   1.668  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -8.682   9.142   3.108  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -7.454   8.371   2.108  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -9.093   7.721   2.148  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.058   8.158   0.351  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.620   8.074   0.588  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.878   8.122  -0.720  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.924   8.880  -0.896  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.273   6.742   1.241  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.064   6.770   2.170  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.891   7.450   1.488  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.409   7.473   3.473  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.601   7.357   0.496  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.302   8.886   1.225  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.124   6.391   1.776  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.064   6.035   0.452  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.773   5.757   2.401  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -1.897   7.204   0.433  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.972   8.519   1.609  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -0.972   7.104   1.931  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -3.539   8.530   3.289  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -4.322   7.063   3.874  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -2.607   7.328   4.184  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.314   7.262  -1.623  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.690   7.147  -2.911  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.598   8.505  -3.598  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.512   8.971  -3.941  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.440   6.150  -3.782  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.065   6.676  -1.401  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.702   6.756  -2.724  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -4.849   5.367  -3.162  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.242   6.658  -4.299  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -3.760   5.723  -4.505  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.755   9.137  -3.789  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.821  10.446  -4.424  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.936  11.445  -3.689  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.317  12.312  -4.303  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.257  10.942  -4.472  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.586   8.712  -3.489  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.464  10.343  -5.440  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.466  11.527  -3.588  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.398  11.554  -5.351  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.928  10.096  -4.511  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.871  11.303  -2.368  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -3.047  12.178  -1.549  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.580  11.990  -1.911  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.823  12.956  -2.013  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.269  11.870  -0.068  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -3.148  13.082   0.836  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.755  12.813   2.203  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.740  13.826   2.574  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -4.425  15.043   3.014  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -3.153  15.400   3.144  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -5.383  15.903   3.326  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.374  10.583  -1.934  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.334  13.199  -1.751  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.259  11.459   0.053  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.546  11.135   0.247  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -2.104  13.327   0.958  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.663  13.913   0.380  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -4.239  11.847   2.186  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.965  12.805   2.937  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -5.687  13.589   2.490  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -2.426  14.756   2.910  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -2.924  16.315   3.474  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -6.342  15.640   3.231  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -5.146  16.818   3.657  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.194  10.736  -2.126  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.172  10.418  -2.503  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.476  11.025  -3.860  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.557  11.569  -4.080  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.394   8.915  -2.508  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.854  10.019  -2.042  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.832  10.852  -1.773  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       0.690   8.595  -3.495  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       1.173   8.664  -1.801  1.00  0.00           H  
ATOM    992  HB3 ALA A  66      -0.521   8.414  -2.224  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.499  10.956  -4.761  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.345  11.525  -6.087  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.126  13.026  -5.979  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.790  13.580  -6.585  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.573  11.228  -6.942  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.638   9.788  -7.419  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -0.502   9.464  -8.376  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -0.641  10.220  -9.687  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -0.985   9.313 -10.817  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.348  10.527  -4.519  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.517  11.075  -6.541  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.460  11.433  -6.361  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.563  11.871  -7.808  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.573   9.132  -6.564  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -2.575   9.631  -7.924  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67       0.435   9.735  -7.911  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -0.509   8.402  -8.579  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -1.419  10.960  -9.581  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67       0.295  10.713  -9.903  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -1.454   8.457 -10.458  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -0.124   9.036 -11.329  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -1.628   9.795 -11.478  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.961  13.670  -5.174  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.853  15.103  -4.945  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.416  15.406  -4.155  1.00  0.00           C  
ATOM   1018  O   ASN A  68       0.974  16.499  -4.241  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -2.079  15.610  -4.183  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.306  17.095  -4.371  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -3.279  17.512  -5.000  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -1.407  17.906  -3.824  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.657  13.163  -4.704  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.802  15.596  -5.903  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.955  15.082  -4.530  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.944  15.413  -3.130  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -0.657  17.503  -3.336  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -1.529  18.872  -3.931  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.859  14.416  -3.381  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.057  14.545  -2.565  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.325  14.424  -3.406  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.395  14.877  -2.999  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.054  13.480  -1.479  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.362  13.573  -3.361  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.040  15.511  -2.089  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       1.102  13.487  -0.971  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       2.215  12.509  -1.927  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.844  13.684  -0.772  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.201  13.798  -4.570  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.346  13.614  -5.441  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.742  12.157  -5.531  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.889  11.830  -5.836  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.329  13.447  -4.844  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.100  13.976  -6.429  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.180  14.183  -5.055  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.784  11.279  -5.250  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       4.012   9.846  -5.279  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.918   9.171  -6.095  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.785   9.639  -6.125  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       4.008   9.294  -3.853  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.508  10.273  -2.823  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.725  10.914  -2.992  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.755  10.555  -1.695  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.181  11.821  -2.052  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.206  11.460  -0.751  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.422  12.095  -0.931  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.895  11.605  -5.005  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.971   9.661  -5.738  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       3.003   9.009  -3.584  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.642   8.427  -3.818  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.320  10.703  -3.868  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.805  10.059  -1.550  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.132  12.316  -2.194  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.612  11.672   0.123  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.776  12.802  -0.196  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.247   8.067  -6.750  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.264   7.351  -7.553  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.576   6.270  -6.729  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.856   5.083  -6.898  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.933   6.729  -8.782  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.934   6.369  -9.863  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.969   5.637  -9.559  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       2.115   6.819 -11.013  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.163   7.724  -6.689  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.523   8.063  -7.880  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.642   7.432  -9.192  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.454   5.832  -8.484  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.671   6.679  -5.840  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.047   5.726  -4.999  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.298   5.191  -5.686  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.003   5.921  -6.383  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.427   6.367  -3.675  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.474   7.638  -5.744  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.617   4.900  -4.791  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73       0.461   6.551  -3.094  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -0.937   7.301  -3.861  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -1.083   5.704  -3.131  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.573   3.915  -5.455  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.745   3.260  -6.019  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.413   2.399  -4.956  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.802   2.084  -3.940  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.380   2.382  -7.234  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.412   1.270  -6.819  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.777   3.234  -8.340  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -2.048  -0.103  -6.791  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -0.974   3.397  -4.878  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.436   4.025  -6.342  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.288   1.937  -7.611  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.589   1.236  -7.519  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.032   1.480  -5.832  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -0.943   3.797  -7.947  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -1.435   2.595  -9.141  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -2.525   3.916  -8.717  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -2.928  -0.106  -7.416  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -1.344  -0.834  -7.159  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -2.327  -0.349  -5.778  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.661   2.016  -5.186  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.380   1.187  -4.225  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.623  -0.208  -4.782  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -5.993  -0.370  -5.945  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.722   1.823  -3.815  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.501   0.895  -2.888  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.485   3.170  -3.148  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.101   2.288  -6.018  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.764   1.103  -3.340  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.311   1.985  -4.704  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.709  -0.034  -3.400  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -6.915   0.694  -2.002  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -8.432   1.364  -2.604  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -7.430   3.598  -2.853  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -5.861   3.035  -2.276  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -5.992   3.833  -3.842  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.410  -1.214  -3.941  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -5.601  -2.596  -4.346  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.236  -3.415  -3.225  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -5.897  -3.251  -2.049  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.264  -3.246  -4.754  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -4.489  -4.686  -5.224  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -3.280  -3.208  -3.594  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -3.215  -5.400  -5.621  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.113  -1.023  -3.027  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.259  -2.605  -5.202  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -3.845  -2.673  -5.568  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -4.950  -5.250  -4.425  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -5.148  -4.680  -6.080  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -2.319  -3.579  -3.924  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -3.172  -2.191  -3.247  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -3.646  -3.827  -2.790  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -3.271  -5.686  -6.661  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -2.372  -4.740  -5.475  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -3.092  -6.281  -5.010  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.158  -4.295  -3.605  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -7.844  -5.148  -2.649  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -7.068  -6.450  -2.454  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -6.883  -7.221  -3.395  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      -9.268  -5.436  -3.139  1.00  0.00           C  
ATOM   1147  CG  LEU A  77      -9.953  -6.640  -2.491  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -10.137  -6.414  -0.998  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -11.291  -6.914  -3.163  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.379  -4.373  -4.556  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -7.892  -4.623  -1.710  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77      -9.872  -4.562  -2.951  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77      -9.231  -5.604  -4.205  1.00  0.00           H  
ATOM   1154  HG  LEU A  77      -9.328  -7.510  -2.623  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -11.184  -6.270  -0.779  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77      -9.771  -7.273  -0.458  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77      -9.583  -5.538  -0.694  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -11.811  -5.981  -3.328  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -11.124  -7.404  -4.110  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -11.889  -7.551  -2.527  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -6.609  -6.682  -1.229  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -5.847  -7.888  -0.917  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -6.768  -9.032  -0.513  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.241  -9.088   0.622  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -4.844  -7.604   0.204  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -3.487  -7.135  -0.296  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -2.430  -8.219  -0.217  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -1.882  -8.434   0.884  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.149  -8.853  -1.257  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -6.783  -6.029  -0.519  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -5.305  -8.174  -1.807  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.250  -6.840   0.848  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -4.700  -8.508   0.778  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -3.586  -6.825  -1.326  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -3.169  -6.295   0.303  1.00  0.00           H  
ATOM   1176  N   SER A  79      -7.014  -9.944  -1.449  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -7.878 -11.090  -1.192  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.053 -12.332  -0.873  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.377 -13.020   0.117  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -8.776 -11.358  -2.402  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -9.722 -10.316  -2.574  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -6.086 -12.607  -1.616  1.00  0.00           O  
ATOM   1183  H   SER A  79      -6.605  -9.842  -2.332  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -8.496 -10.855  -0.340  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -8.167 -11.426  -3.291  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -9.305 -12.287  -2.255  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -10.009 -10.294  -3.491  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1     -26.500  -1.944   9.760  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -26.597  -2.327   8.325  1.00  0.00           C  
ATOM      3  C   LEU A   1     -25.327  -3.033   7.859  1.00  0.00           C  
ATOM      4  O   LEU A   1     -25.325  -4.242   7.630  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -26.838  -1.063   7.498  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -28.247  -0.929   6.919  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -29.260  -0.684   8.025  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -28.293   0.192   5.890  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -25.565  -1.514   9.910  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -26.613  -2.809  10.326  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -27.260  -1.262   9.956  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -27.435  -2.996   8.206  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -26.648  -0.206   8.128  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -26.134  -1.050   6.679  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -28.513  -1.849   6.421  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -28.772  -0.198   8.858  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -30.053  -0.051   7.654  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -29.673  -1.626   8.351  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -29.272   0.650   5.901  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -27.548   0.935   6.133  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -28.096  -0.210   4.908  1.00  0.00           H  
ATOM     22  N   LYS A   2     -24.249  -2.270   7.718  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -22.972  -2.821   7.278  1.00  0.00           C  
ATOM     24  C   LYS A   2     -21.976  -2.875   8.431  1.00  0.00           C  
ATOM     25  O   LYS A   2     -21.324  -1.883   8.749  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -22.399  -1.983   6.133  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -23.304  -1.918   4.915  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -22.996  -0.703   4.056  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -23.963   0.436   4.333  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -23.904   0.883   5.752  1.00  0.00           N  
ATOM     31  H   LYS A   2     -24.312  -1.312   7.917  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -23.151  -3.825   6.923  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -22.236  -0.976   6.488  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -21.454  -2.408   5.830  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -23.162  -2.810   4.323  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -24.332  -1.863   5.245  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -21.991  -0.369   4.270  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -23.070  -0.982   3.014  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -23.711   1.270   3.693  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -24.965   0.102   4.110  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -24.278   0.139   6.377  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -24.471   1.745   5.880  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -22.920   1.086   6.023  1.00  0.00           H  
ATOM     44  N   LYS A   3     -21.865  -4.044   9.055  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -20.949  -4.229  10.174  1.00  0.00           C  
ATOM     46  C   LYS A   3     -19.746  -5.070   9.759  1.00  0.00           C  
ATOM     47  O   LYS A   3     -18.615  -4.796  10.160  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -21.670  -4.896  11.347  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -22.405  -6.169  10.965  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -22.958  -6.886  12.189  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -24.474  -6.991  12.138  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -24.958  -8.299  12.661  1.00  0.00           N  
ATOM     53  H   LYS A   3     -22.412  -4.800   8.755  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -20.601  -3.256  10.483  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -20.946  -5.139  12.109  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -22.389  -4.200  11.755  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -23.224  -5.918  10.308  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -21.720  -6.829  10.453  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -22.542  -7.880  12.230  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -22.673  -6.338  13.074  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -24.898  -6.198  12.737  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -24.796  -6.880  11.114  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -24.322  -8.644  13.407  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -24.985  -9.001  11.893  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -25.915  -8.196  13.054  1.00  0.00           H  
ATOM     66  N   THR A   4     -19.998  -6.097   8.952  1.00  0.00           N  
ATOM     67  CA  THR A   4     -18.936  -6.979   8.483  1.00  0.00           C  
ATOM     68  C   THR A   4     -19.261  -7.535   7.100  1.00  0.00           C  
ATOM     69  O   THR A   4     -20.340  -7.291   6.561  1.00  0.00           O  
ATOM     70  CB  THR A   4     -18.724  -8.129   9.469  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -19.946  -8.489  10.089  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -17.733  -7.800  10.566  1.00  0.00           C  
ATOM     73  H   THR A   4     -20.921  -6.264   8.667  1.00  0.00           H  
ATOM     74  HA  THR A   4     -18.028  -6.398   8.419  1.00  0.00           H  
ATOM     75  HB  THR A   4     -18.349  -8.987   8.931  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -20.358  -9.200   9.591  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -17.516  -6.743  10.551  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -16.822  -8.358  10.405  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -18.154  -8.067  11.524  1.00  0.00           H  
ATOM     80  N   SER A   5     -18.321  -8.281   6.532  1.00  0.00           N  
ATOM     81  CA  SER A   5     -18.508  -8.872   5.212  1.00  0.00           C  
ATOM     82  C   SER A   5     -17.316  -9.747   4.835  1.00  0.00           C  
ATOM     83  O   SER A   5     -17.482 -10.842   4.300  1.00  0.00           O  
ATOM     84  CB  SER A   5     -18.705  -7.776   4.163  1.00  0.00           C  
ATOM     85  OG  SER A   5     -19.514  -8.233   3.094  1.00  0.00           O  
ATOM     86  H   SER A   5     -17.482  -8.440   7.010  1.00  0.00           H  
ATOM     87  HA  SER A   5     -19.393  -9.488   5.248  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -19.182  -6.924   4.621  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -17.742  -7.481   3.769  1.00  0.00           H  
ATOM     90  HG  SER A   5     -19.325  -7.718   2.305  1.00  0.00           H  
ATOM     91  N   SER A   6     -16.115  -9.253   5.119  1.00  0.00           N  
ATOM     92  CA  SER A   6     -14.895  -9.990   4.810  1.00  0.00           C  
ATOM     93  C   SER A   6     -14.791 -10.269   3.314  1.00  0.00           C  
ATOM     94  O   SER A   6     -15.151 -11.348   2.848  1.00  0.00           O  
ATOM     95  CB  SER A   6     -14.855 -11.306   5.590  1.00  0.00           C  
ATOM     96  OG  SER A   6     -14.836 -11.070   6.988  1.00  0.00           O  
ATOM     97  H   SER A   6     -16.048  -8.374   5.547  1.00  0.00           H  
ATOM     98  HA  SER A   6     -14.055  -9.379   5.108  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -15.731 -11.889   5.349  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -13.969 -11.857   5.317  1.00  0.00           H  
ATOM    101  HG  SER A   6     -13.931 -10.941   7.277  1.00  0.00           H  
ATOM    102  N   SER A   7     -14.294  -9.287   2.566  1.00  0.00           N  
ATOM    103  CA  SER A   7     -14.143  -9.430   1.124  1.00  0.00           C  
ATOM    104  C   SER A   7     -12.788  -8.901   0.657  1.00  0.00           C  
ATOM    105  O   SER A   7     -12.617  -8.552  -0.511  1.00  0.00           O  
ATOM    106  CB  SER A   7     -15.267  -8.688   0.399  1.00  0.00           C  
ATOM    107  OG  SER A   7     -15.617  -9.346  -0.807  1.00  0.00           O  
ATOM    108  H   SER A   7     -14.022  -8.449   2.997  1.00  0.00           H  
ATOM    109  HA  SER A   7     -14.206 -10.480   0.887  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -16.139  -8.648   1.036  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -14.943  -7.686   0.167  1.00  0.00           H  
ATOM    112  HG  SER A   7     -14.911  -9.237  -1.449  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.826  -8.846   1.574  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.502  -8.361   1.231  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.073  -7.184   2.087  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.602  -6.977   3.179  1.00  0.00           O  
ATOM    117  H   GLY A   8     -12.015  -9.139   2.490  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -9.792  -9.164   1.362  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -10.499  -8.057   0.194  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.112  -6.412   1.588  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.612  -5.249   2.304  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.272  -4.144   1.324  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.759  -4.403   0.238  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.379  -5.617   3.131  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.660  -6.493   4.356  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -7.267  -7.938   4.083  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -6.921  -5.960   5.575  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.733  -6.623   0.708  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.390  -4.901   2.962  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.684  -6.141   2.489  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.913  -4.704   3.468  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.719  -6.471   4.570  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -7.774  -8.586   4.782  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -7.551  -8.203   3.074  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.199  -8.047   4.197  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -6.812  -6.749   6.304  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -5.943  -5.609   5.279  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -7.481  -5.145   6.007  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.546  -2.908   1.712  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.251  -1.776   0.859  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.972  -1.102   1.315  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.939  -0.430   2.346  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.415  -0.786   0.863  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.753  -1.443   0.602  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.085  -1.903  -0.664  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.679  -1.606   1.622  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.303  -2.507  -0.910  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.901  -2.209   1.385  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.208  -2.657   0.119  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.423  -3.259  -0.119  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.936  -2.752   2.598  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.109  -2.146  -0.146  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.464  -0.299   1.825  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.252  -0.047   0.095  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.376  -1.783  -1.465  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.435  -1.253   2.608  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.540  -2.858  -1.902  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.610  -2.327   2.193  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.300  -4.005  -0.712  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.917  -1.286   0.537  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.621  -0.695   0.856  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.085   0.095  -0.332  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.453  -0.170  -1.476  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.625  -1.784   1.254  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.191  -2.784   2.252  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.252  -3.962   2.455  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -4.015  -5.230   2.802  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -3.233  -6.122   3.703  1.00  0.00           N  
ATOM    169  H   LYS A  11      -6.010  -1.824  -0.281  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.759  -0.021   1.690  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.327  -2.323   0.368  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.757  -1.320   1.694  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -4.337  -2.288   3.198  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.137  -3.150   1.883  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -2.694  -4.127   1.545  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.569  -3.732   3.261  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -4.936  -4.956   3.293  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -4.239  -5.760   1.888  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -3.863  -6.569   4.397  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -2.509  -5.572   4.208  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -2.762  -6.865   3.147  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.213   1.065  -0.064  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.641   1.874  -1.134  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.174   1.509  -1.344  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.443   1.310  -0.384  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.761   3.397  -0.863  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.185   4.131  -2.120  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.745   3.709   0.256  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.945   1.238   0.870  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.185   1.649  -2.039  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.790   3.768  -0.572  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.845   3.589  -2.986  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -4.263   4.212  -2.139  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -2.753   5.118  -2.116  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -3.264   4.335   0.991  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -4.598   4.235  -0.156  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.078   2.799   0.720  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.752   1.404  -2.600  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.630   1.044  -2.917  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.229   2.013  -3.931  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.598   2.346  -4.933  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.691  -0.384  -3.462  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.105  -0.871  -3.734  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.166  -2.362  -3.999  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       1.364  -3.132  -3.471  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       3.122  -2.779  -4.822  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.389   1.560  -3.329  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.201   1.097  -2.006  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.236  -1.050  -2.746  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.134  -0.429  -4.387  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.492  -0.351  -4.598  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.720  -0.647  -2.875  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       3.727  -2.109  -5.205  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       3.185  -3.739  -5.011  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.446   2.479  -3.658  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.106   3.428  -4.549  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.214   2.792  -5.390  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.778   3.455  -6.260  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.688   4.627  -3.776  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.613   4.139  -2.652  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.565   5.502  -3.243  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.103   4.411  -1.252  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.895   2.193  -2.835  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.352   3.809  -5.219  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.264   5.221  -4.470  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.750   3.072  -2.746  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.568   4.626  -2.756  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       2.111   6.041  -4.061  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       1.821   4.882  -2.763  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.965   6.204  -2.526  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.801   5.445  -1.175  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       3.257   3.773  -1.048  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       4.886   4.213  -0.538  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.521   1.511  -5.161  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.556   0.877  -5.966  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.183  -0.353  -5.337  1.00  0.00           C  
ATOM    237  O   GLY A  15       5.915  -0.687  -4.182  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.038   1.003  -4.472  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.123   0.591  -6.912  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.334   1.605  -6.151  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.051  -1.001  -6.113  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.782  -2.186  -5.673  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.118  -2.260  -6.413  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.183  -1.960  -7.605  1.00  0.00           O  
ATOM    245  CB  ALA A  16       6.964  -3.453  -5.900  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.241  -0.646  -7.005  1.00  0.00           H  
ATOM    247  HA  ALA A  16       7.973  -2.086  -4.613  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       7.131  -4.140  -5.083  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       5.914  -3.202  -5.951  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       7.268  -3.918  -6.826  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.179  -2.652  -5.719  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.496  -2.746  -6.347  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.297  -3.913  -5.786  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.156  -4.270  -4.621  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.280  -1.447  -6.150  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.446  -0.209  -6.296  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.799   0.337  -5.200  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.311   0.413  -7.528  1.00  0.00           C  
ATOM    259  CE1 PHE A  17      10.033   1.480  -5.329  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.546   1.555  -7.662  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.906   2.089  -6.561  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.080  -2.879  -4.771  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.346  -2.906  -7.404  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.710  -1.443  -5.161  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.074  -1.402  -6.882  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.897  -0.140  -4.235  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.811  -0.004  -8.388  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.536   1.894  -4.467  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.448   2.029  -8.627  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.307   2.982  -6.663  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.146  -4.493  -6.624  1.00  0.00           N  
ATOM    272  CA  LYS A  18      13.979  -5.617  -6.215  1.00  0.00           C  
ATOM    273  C   LYS A  18      14.916  -5.231  -5.071  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.503  -6.098  -4.425  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.796  -6.127  -7.404  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.669  -7.327  -7.073  1.00  0.00           C  
ATOM    277  CD  LYS A  18      16.410  -7.832  -8.301  1.00  0.00           C  
ATOM    278  CE  LYS A  18      16.941  -9.241  -8.091  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      16.782 -10.081  -9.310  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.217  -4.156  -7.541  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.327  -6.406  -5.877  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      14.119  -6.412  -8.195  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      15.433  -5.331  -7.756  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      16.392  -7.037  -6.324  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      15.046  -8.119  -6.687  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      15.732  -7.834  -9.141  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      17.240  -7.171  -8.506  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      17.988  -9.184  -7.839  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      16.400  -9.699  -7.276  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      17.595 -10.721  -9.412  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      16.723  -9.477 -10.156  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      15.913 -10.649  -9.243  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.060  -3.930  -4.827  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.938  -3.451  -3.765  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.151  -2.920  -2.572  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.258  -2.085  -2.720  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.876  -2.343  -4.274  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.925  -2.006  -3.225  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.535  -2.755  -5.582  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.578  -3.278  -5.375  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.541  -4.284  -3.438  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.284  -1.455  -4.457  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      18.797  -2.624  -3.374  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.203  -0.966  -3.313  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      17.520  -2.187  -2.239  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      16.774  -3.035  -6.296  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      18.109  -1.928  -5.971  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      18.189  -3.596  -5.405  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.501  -3.408  -1.387  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.852  -2.997  -0.152  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.192  -1.552   0.175  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.322  -0.781   0.567  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.282  -3.906   0.999  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.574  -3.604   2.310  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.562  -3.425   3.453  1.00  0.00           C  
ATOM    316  CE  LYS A  20      15.834  -1.955   3.728  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      16.357  -1.736   5.105  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.214  -4.065  -1.340  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.785  -3.084  -0.291  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      15.073  -4.932   0.729  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.345  -3.793   1.153  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      14.002  -2.694   2.198  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      13.908  -4.422   2.547  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.154  -3.879   4.343  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.491  -3.911   3.191  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      16.560  -1.597   3.016  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      14.912  -1.405   3.610  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      17.065  -0.974   5.101  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      16.803  -2.606   5.461  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      15.581  -1.471   5.744  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.460  -1.182   0.002  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.891   0.184   0.270  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.038   1.161  -0.527  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.758   2.275  -0.080  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.362   0.355  -0.072  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.119  -1.830  -0.324  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.759   0.379   1.326  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.897  -0.552   0.172  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.468   0.561  -1.126  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.772   1.178   0.498  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.604   0.717  -1.700  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.755   1.528  -2.554  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.333   1.505  -2.017  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.617   2.505  -2.077  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.785   1.005  -3.993  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.113   1.265  -4.675  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      17.177   1.078  -4.083  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.061   1.700  -5.929  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.844  -0.190  -1.987  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.127   2.540  -2.533  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.607  -0.059  -3.988  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      14.007   1.494  -4.562  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.179   1.828  -6.338  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      16.905   1.876  -6.394  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.937   0.357  -1.468  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.602   0.213  -0.900  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.485   0.988   0.415  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.386   1.293   0.873  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.273  -1.258  -0.684  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.562  -0.408  -1.436  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.893   0.618  -1.607  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.549  -1.545   0.318  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      10.213  -1.414  -0.824  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      11.822  -1.857  -1.395  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.633   1.307   1.012  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.667   2.049   2.267  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.587   3.547   2.003  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.932   4.284   2.740  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.942   1.719   3.046  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.674   1.507   4.525  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      12.792   0.687   4.857  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.346   2.162   5.348  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.477   1.041   0.596  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.808   1.753   2.851  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.376   0.815   2.646  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.644   2.530   2.938  1.00  0.00           H  
ATOM    377  N   SER A  25      13.241   3.989   0.933  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.219   5.399   0.562  1.00  0.00           C  
ATOM    379  C   SER A  25      11.803   5.802   0.178  1.00  0.00           C  
ATOM    380  O   SER A  25      11.350   6.908   0.478  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.178   5.663  -0.599  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.376   7.054  -0.791  1.00  0.00           O  
ATOM    383  H   SER A  25      13.730   3.350   0.370  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.530   5.975   1.421  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.132   5.203  -0.389  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.768   5.243  -1.505  1.00  0.00           H  
ATOM    387  HG  SER A  25      15.264   7.209  -1.123  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.107   4.882  -0.479  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.733   5.108  -0.903  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.810   5.176   0.313  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.033   6.116   0.466  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.293   3.988  -1.850  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.915   4.167  -2.494  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.828   5.486  -3.245  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.616   3.005  -3.427  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.528   4.020  -0.678  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.696   6.052  -1.425  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.027   3.906  -2.638  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.286   3.064  -1.295  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.164   4.175  -1.718  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       8.715   6.068  -3.061  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       7.738   5.292  -4.304  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       6.960   6.034  -2.906  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       7.924   3.261  -4.429  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       8.155   2.130  -3.098  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       6.558   2.798  -3.419  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.915   4.183   1.189  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.099   4.154   2.397  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.303   5.430   3.213  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.424   5.850   3.969  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.438   2.929   3.233  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.564   3.466   1.027  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.062   4.088   2.101  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       9.464   2.644   3.055  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       8.305   3.159   4.280  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       7.784   2.114   2.958  1.00  0.00           H  
ATOM    417  N   SER A  28       9.472   6.042   3.046  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.806   7.271   3.756  1.00  0.00           C  
ATOM    419  C   SER A  28       9.068   8.467   3.163  1.00  0.00           C  
ATOM    420  O   SER A  28       8.587   9.334   3.892  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.316   7.516   3.710  1.00  0.00           C  
ATOM    422  OG  SER A  28      12.014   6.548   4.475  1.00  0.00           O  
ATOM    423  H   SER A  28      10.123   5.654   2.425  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.502   7.151   4.784  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.656   7.460   2.687  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.532   8.496   4.110  1.00  0.00           H  
ATOM    427  HG  SER A  28      11.938   6.761   5.408  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.977   8.510   1.835  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.293   9.606   1.158  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.839   9.684   1.597  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.342  10.753   1.953  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.400   9.450  -0.364  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.454   8.417  -0.956  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       7.889   7.361  -1.406  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       6.164   8.723  -0.981  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.377   7.790   1.303  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.786  10.522   1.448  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.192  10.400  -0.832  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.408   9.152  -0.604  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       5.888   9.589  -0.624  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       5.541   8.068  -1.359  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.164   8.544   1.576  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.770   8.483   1.983  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.626   8.892   3.441  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.677   9.581   3.814  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.212   7.087   1.762  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.618   7.725   1.287  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.210   9.174   1.367  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       3.813   7.012   0.762  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       5.001   6.361   1.892  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       3.427   6.897   2.480  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.581   8.465   4.262  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.567   8.794   5.684  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.479  10.306   5.878  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.810  10.790   6.790  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.819   8.248   6.372  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.791   8.384   7.886  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.174   8.561   8.483  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       8.852   9.547   8.129  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.579   7.709   9.302  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.316   7.918   3.901  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.693   8.334   6.121  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.922   7.201   6.129  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.682   8.781   6.001  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.192   9.244   8.146  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.344   7.495   8.306  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.157  11.039   5.001  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.161  12.496   5.048  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.738  13.031   5.040  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.366  13.849   5.882  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.951  13.063   3.878  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.661  10.586   4.300  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.647  12.800   5.965  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       6.270  13.355   3.093  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       7.513  13.923   4.206  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.630  12.311   3.505  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.934  12.542   4.100  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.542  12.958   4.011  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.823  12.552   5.287  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.861  13.193   5.711  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.863  12.316   2.806  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.079  13.075   1.508  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.180  14.297   1.422  1.00  0.00           C  
ATOM    484  CE  LYS A  33       1.909  15.484   0.811  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       0.969  16.437   0.160  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.286  11.879   3.469  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.513  14.033   3.911  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.246  11.314   2.680  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.801  12.265   2.994  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.110  13.392   1.454  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.859  12.418   0.681  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       0.325  14.061   0.807  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       0.851  14.562   2.416  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       2.446  16.001   1.593  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       2.610  15.120   0.074  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       0.316  16.833   0.865  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       0.415  15.950  -0.575  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       1.498  17.216  -0.282  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.317  11.482   5.903  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.746  10.993   7.134  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.991   9.697   6.946  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.004   9.435   7.634  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.087  11.016   5.514  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.553  10.827   7.834  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.076  11.738   7.535  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.464   8.876   6.016  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.837   7.597   5.743  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.624   6.464   6.387  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.809   6.606   6.686  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.740   7.376   4.238  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.172   8.554   3.500  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.776   9.373   4.094  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.595   8.841   2.219  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.291  10.459   3.416  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.084   9.930   1.534  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.861  10.738   2.134  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.261   9.140   5.507  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.157   7.614   6.160  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.728   7.183   3.844  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.110   6.524   4.043  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.112   9.155   5.096  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.327   8.202   1.751  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -2.031  11.090   3.887  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.424  10.148   0.533  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.260  11.587   1.603  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.958   5.335   6.584  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.599   4.174   7.179  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.275   3.345   6.097  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.635   2.517   5.450  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.572   3.322   7.928  1.00  0.00           C  
ATOM    531  CG  ASP A  36       1.142   2.710   9.194  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       2.305   2.257   9.161  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.423   2.684  10.215  1.00  0.00           O  
ATOM    534  H   ASP A  36       0.019   5.282   6.310  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.346   4.522   7.874  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.270   3.941   8.198  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.236   2.523   7.283  1.00  0.00           H  
ATOM    538  N   SER A  37       3.566   3.582   5.886  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.305   2.864   4.859  1.00  0.00           C  
ATOM    540  C   SER A  37       4.717   1.487   5.353  1.00  0.00           C  
ATOM    541  O   SER A  37       4.787   1.238   6.557  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.542   3.656   4.436  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.490   3.723   5.487  1.00  0.00           O  
ATOM    544  H   SER A  37       4.031   4.270   6.409  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.654   2.747   4.006  1.00  0.00           H  
ATOM    546  HB2 SER A  37       6.000   3.176   3.585  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.248   4.661   4.167  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.576   4.630   5.785  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.958   0.588   4.411  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.329  -0.779   4.733  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.059  -1.432   3.562  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.712  -1.209   2.402  1.00  0.00           O  
ATOM    553  CB  ILE A  38       4.070  -1.601   5.090  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.341  -3.106   4.997  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.917  -1.201   4.178  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.586  -3.920   6.023  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.861   0.846   3.471  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.981  -0.760   5.593  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.789  -1.356   6.105  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       4.053  -3.458   4.018  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.397  -3.285   5.143  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.413  -0.338   4.590  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       3.305  -0.952   3.198  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.222  -2.019   4.092  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       3.034  -4.705   5.526  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       4.284  -4.357   6.721  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       2.897  -3.279   6.555  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.072  -2.235   3.872  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.844  -2.913   2.840  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.766  -4.429   2.989  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.198  -4.982   4.000  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.323  -2.481   2.869  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.062  -3.031   1.661  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.435  -0.966   2.929  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.306  -2.373   4.812  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.432  -2.635   1.885  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.777  -2.890   3.759  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.705  -2.542   0.767  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      11.122  -2.847   1.773  1.00  0.00           H  
ATOM    580 HG13 VAL A  39       9.887  -4.093   1.583  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       8.661  -0.523   2.321  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       9.322  -0.635   3.951  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      10.402  -0.662   2.556  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.216  -5.101   1.977  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.092  -6.554   2.007  1.00  0.00           C  
ATOM    586  C   LEU A  40       8.049  -7.198   1.014  1.00  0.00           C  
ATOM    587  O   LEU A  40       8.002  -6.915  -0.183  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.651  -6.983   1.697  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.507  -8.210   0.785  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.223  -9.416   1.381  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       4.039  -8.525   0.541  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.887  -4.612   1.189  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.350  -6.886   3.004  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.154  -7.197   2.633  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.145  -6.153   1.227  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.968  -7.994  -0.173  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       6.789  -9.916   0.609  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       6.895  -9.088   2.162  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       5.499 -10.101   1.795  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.495  -8.451   1.471  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.632  -7.819  -0.168  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.945  -9.526   0.147  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.910  -8.070   1.516  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.871  -8.758   0.670  1.00  0.00           C  
ATOM    605  C   LEU A  41       9.248  -9.992   0.022  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.959 -10.985   0.690  1.00  0.00           O  
ATOM    607  CB  LEU A  41      11.112  -9.155   1.480  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.924 -10.327   0.917  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      12.196 -10.128  -0.568  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.229 -10.489   1.684  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.906  -8.254   2.476  1.00  0.00           H  
ATOM    612  HA  LEU A  41      10.168  -8.073  -0.110  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.761  -8.295   1.544  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.797  -9.414   2.476  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.354 -11.237   1.032  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      11.426  -9.504  -0.997  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      13.155  -9.653  -0.697  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      12.197 -11.087  -1.062  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.380 -11.531   1.919  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      14.049 -10.133   1.078  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.184  -9.916   2.599  1.00  0.00           H  
ATOM    622  N   LYS A  42       9.075  -9.923  -1.291  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.524 -11.029  -2.057  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.657 -11.789  -2.733  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.790 -11.316  -2.758  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.504 -10.529  -3.087  1.00  0.00           C  
ATOM    627  CG  LYS A  42       8.112 -10.165  -4.428  1.00  0.00           C  
ATOM    628  CD  LYS A  42       8.023 -11.322  -5.413  1.00  0.00           C  
ATOM    629  CE  LYS A  42       9.037 -11.197  -6.530  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       9.033 -12.393  -7.420  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.350  -9.112  -1.762  1.00  0.00           H  
ATOM    632  HA  LYS A  42       8.029 -11.691  -1.368  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.767 -11.300  -3.249  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       7.013  -9.655  -2.689  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       7.589  -9.314  -4.834  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       9.146  -9.915  -4.273  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       8.198 -12.250  -4.888  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       7.037 -11.327  -5.847  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       8.792 -10.327  -7.118  1.00  0.00           H  
ATOM    640  HE3 LYS A  42      10.020 -11.081  -6.101  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       8.666 -13.218  -6.905  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       9.998 -12.601  -7.743  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       8.429 -12.218  -8.249  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.352 -12.969  -3.252  1.00  0.00           N  
ATOM    645  CA  ASP A  43      10.351 -13.807  -3.906  1.00  0.00           C  
ATOM    646  C   ASP A  43      11.075 -13.091  -5.055  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.976 -13.507  -6.209  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.697 -15.088  -4.426  1.00  0.00           C  
ATOM    649  CG  ASP A  43       8.987 -15.861  -3.332  1.00  0.00           C  
ATOM    650  OD1 ASP A  43       8.300 -15.224  -2.505  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       9.117 -17.103  -3.302  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.430 -13.295  -3.180  1.00  0.00           H  
ATOM    653  HA  ASP A  43      11.078 -14.073  -3.164  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.975 -14.834  -5.188  1.00  0.00           H  
ATOM    655  HB3 ASP A  43      10.458 -15.725  -4.855  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.831 -12.037  -4.738  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.578 -11.328  -5.766  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.281  -9.837  -5.846  1.00  0.00           C  
ATOM    659  O   GLY A  44      12.978  -9.110  -6.556  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.900 -11.756  -3.802  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.631 -11.454  -5.571  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      12.350 -11.775  -6.723  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.253  -9.368  -5.145  1.00  0.00           N  
ATOM    664  CA  LEU A  45      10.899  -7.945  -5.185  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.394  -7.423  -3.843  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.789  -8.153  -3.066  1.00  0.00           O  
ATOM    667  CB  LEU A  45       9.823  -7.693  -6.243  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.087  -8.322  -7.610  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       8.896  -8.106  -8.531  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.351  -7.747  -8.228  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.724  -9.983  -4.599  1.00  0.00           H  
ATOM    672  HA  LEU A  45      11.785  -7.397  -5.456  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       8.886  -8.076  -5.868  1.00  0.00           H  
ATOM    674  HB3 LEU A  45       9.726  -6.625  -6.378  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.222  -9.387  -7.486  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       8.889  -7.082  -8.877  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       8.971  -8.771  -9.379  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       7.982  -8.311  -7.993  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      11.087  -6.975  -8.935  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      11.970  -7.323  -7.450  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      11.894  -8.530  -8.733  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.623  -6.135  -3.604  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.167  -5.474  -2.384  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.035  -4.508  -2.719  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.142  -3.719  -3.655  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.315  -4.711  -1.716  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.248  -5.594  -0.921  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.095  -6.487  -1.559  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.276  -5.536   0.466  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      13.946  -7.300  -0.835  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.126  -6.344   1.196  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      13.958  -7.225   0.540  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.807  -8.032   1.263  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.090  -5.605  -4.282  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.798  -6.232  -1.709  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.898  -4.213  -2.473  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.902  -3.973  -1.043  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.088  -6.541  -2.637  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.622  -4.844   0.976  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.594  -7.991  -1.349  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.134  -6.283   2.274  1.00  0.00           H  
ATOM    702  HH  TYR A  46      14.375  -8.308   2.076  1.00  0.00           H  
ATOM    703  N   LYS A  47       7.947  -4.575  -1.961  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.803  -3.702  -2.206  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.708  -2.589  -1.182  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.072  -2.760  -0.022  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.504  -4.505  -2.201  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.163  -5.085  -3.556  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.057  -6.262  -3.881  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.601  -7.517  -3.163  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       4.128  -7.719  -3.271  1.00  0.00           N  
ATOM    712  H   LYS A  47       7.911  -5.225  -1.231  1.00  0.00           H  
ATOM    713  HA  LYS A  47       6.933  -3.255  -3.179  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.598  -5.320  -1.498  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.695  -3.863  -1.891  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.134  -5.410  -3.553  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.303  -4.322  -4.304  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.035  -6.438  -4.945  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       7.066  -6.028  -3.571  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       6.103  -8.358  -3.599  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.869  -7.437  -2.119  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       3.631  -7.094  -2.604  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.886  -8.706  -3.054  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       3.808  -7.499  -4.238  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.205  -1.449  -1.630  1.00  0.00           N  
ATOM    726  CA  VAL A  48       6.036  -0.289  -0.774  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.571   0.127  -0.728  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.059   0.746  -1.661  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.901   0.881  -1.271  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.694   2.115  -0.406  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.369   0.476  -1.300  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.931  -1.387  -2.569  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.357  -0.554   0.217  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.597   1.117  -2.280  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       6.006   2.784  -0.896  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       6.288   1.822   0.552  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       7.640   2.615  -0.259  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.961   1.236  -0.812  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.493  -0.464  -0.783  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.693   0.370  -2.324  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.897  -0.237   0.359  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.483   0.077   0.524  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.266   1.147   1.590  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.943   1.164   2.619  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.712  -1.192   0.894  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.215  -1.097   0.653  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.502  -2.398   0.955  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -1.205  -2.944   0.105  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.327  -2.901   2.170  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.357  -0.740   1.061  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.112   0.447  -0.420  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       2.096  -2.014   0.311  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       1.871  -1.401   1.941  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.192  -0.322   1.287  1.00  0.00           H  
ATOM    755  HG3 GLN A  49       0.047  -0.842  -0.383  1.00  0.00           H  
ATOM    756 HE21 GLN A  49       0.248  -2.412   2.796  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.777  -3.742   2.393  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.306   2.033   1.339  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.981   3.100   2.272  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.529   3.244   2.454  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.275   3.449   1.499  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.597   4.437   1.835  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.241   4.768   0.380  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.105   4.369   2.019  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.170   5.823   0.249  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.797   1.959   0.507  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.411   2.844   3.226  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.214   5.213   2.481  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.121   5.134  -0.122  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.892   3.877  -0.116  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.593   4.788   1.154  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.384   4.928   2.899  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.407   3.337   2.140  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.027   6.064  -0.795  1.00  0.00           H  
ATOM    775 HD12 ILE A  50      -0.754   5.453   0.662  1.00  0.00           H  
ATOM    776 HD13 ILE A  50       0.473   6.712   0.782  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.951   3.138   3.705  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.356   3.259   4.051  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.137   1.980   3.819  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.438   1.626   2.679  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.282   2.988   4.397  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.435   3.530   5.093  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.793   4.045   3.453  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.473   1.290   4.905  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.234   0.048   4.824  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.438   0.106   5.756  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.288   0.213   6.972  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.349  -1.139   5.172  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.210   1.627   5.787  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.578  -0.069   3.806  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -3.939  -2.044   5.154  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.550  -1.218   4.449  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -2.931  -1.002   6.157  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.636   0.054   5.180  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.860   0.120   5.972  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.890  -0.901   5.500  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.700  -1.572   4.483  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.461   1.528   5.903  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.435   2.627   5.866  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.645   2.817   4.743  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.259   3.466   6.954  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.702   3.827   4.704  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.319   4.477   6.922  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.538   4.658   5.795  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.697  -0.020   4.206  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.600  -0.097   6.997  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.065   1.610   5.011  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.087   1.686   6.769  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.774   2.166   3.888  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.870   3.327   7.834  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.093   3.963   3.823  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.193   5.126   7.776  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.801   5.447   5.768  1.00  0.00           H  
ATOM    814  N   SER A  54      -9.983  -1.004   6.248  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.057  -1.934   5.918  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.005  -1.331   4.883  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.768  -2.049   4.237  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.833  -2.318   7.178  1.00  0.00           C  
ATOM    819  OG  SER A  54     -12.066  -3.713   7.229  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.073  -0.438   7.041  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.607  -2.823   5.498  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.265  -2.027   8.049  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.783  -1.805   7.183  1.00  0.00           H  
ATOM    824  HG  SER A  54     -11.850  -4.043   8.106  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.954  -0.008   4.728  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.812   0.682   3.769  1.00  0.00           C  
ATOM    827  C   SER A  55     -11.987   1.308   2.644  1.00  0.00           C  
ATOM    828  O   SER A  55     -10.987   1.981   2.893  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.632   1.762   4.475  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.965   1.785   3.996  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.327   0.514   5.270  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.484  -0.046   3.342  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.648   1.563   5.536  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.182   2.729   4.299  1.00  0.00           H  
ATOM    835  HG  SER A  55     -14.969   2.043   3.072  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.417   1.075   1.407  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.722   1.610   0.243  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.645   3.131   0.292  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.632   3.720  -0.083  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.419   1.177  -1.043  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.670   1.608  -2.291  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.733   0.543  -3.370  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -13.143   0.377  -3.916  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -13.169   0.398  -5.404  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.219   0.526   1.281  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.720   1.212   0.244  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.506   0.101  -1.052  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.405   1.613  -1.072  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -12.109   2.520  -2.665  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.636   1.786  -2.034  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -11.075   0.822  -4.178  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.407  -0.396  -2.946  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -13.541  -0.564  -3.570  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.757   1.186  -3.541  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -12.436  -0.236  -5.783  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -12.992   1.362  -5.751  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -14.098   0.082  -5.749  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.724   3.765   0.750  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.778   5.223   0.843  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.490   5.775   1.446  1.00  0.00           C  
ATOM    861  O   ASP A  57     -11.034   6.859   1.082  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.979   5.660   1.683  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.090   4.885   2.980  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.159   4.976   3.809  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -15.107   4.185   3.170  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.503   3.240   1.030  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.888   5.613  -0.158  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -13.882   6.709   1.918  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -14.884   5.505   1.113  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.911   5.014   2.364  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.672   5.415   3.016  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.501   5.294   2.048  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.706   6.221   1.898  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.418   4.555   4.256  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.184   5.050   5.468  1.00  0.00           C  
ATOM    876  OD1 ASN A  58      -9.694   5.887   6.227  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -11.391   4.532   5.656  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.330   4.159   2.603  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.772   6.447   3.317  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.721   3.540   4.053  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.363   4.573   4.489  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -11.716   3.869   5.011  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -11.908   4.834   6.431  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.410   4.147   1.385  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.346   3.894   0.421  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.349   4.943  -0.683  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.299   5.459  -1.058  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.498   2.503  -0.169  1.00  0.00           C  
ATOM    889  H   ALA A  59      -9.078   3.446   1.546  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.397   3.938   0.940  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -6.564   2.199  -0.617  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -7.767   1.809   0.612  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -8.271   2.515  -0.921  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.531   5.250  -1.208  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.657   6.238  -2.276  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.126   7.594  -1.826  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.314   8.213  -2.512  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.118   6.366  -2.709  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.508   5.331  -3.744  1.00  0.00           C  
ATOM    900  OD1 ASP A  60     -10.122   4.154  -3.581  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.201   5.694  -4.718  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.337   4.802  -0.878  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.070   5.895  -3.115  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.756   6.244  -1.846  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.277   7.349  -3.131  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.591   8.052  -0.666  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.160   9.337  -0.125  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.648   9.363   0.069  1.00  0.00           C  
ATOM    909  O   THR A  61      -6.001  10.388  -0.148  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.862   9.613   1.206  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.235   9.278   1.127  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.767  11.059   1.644  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.236   7.513  -0.163  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.434  10.103  -0.833  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.407   9.005   1.974  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.515   8.874   1.953  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -9.011  11.704   0.814  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -7.760  11.269   1.978  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -9.460  11.236   2.453  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.088   8.225   0.462  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.651   8.100   0.676  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.925   8.171  -0.640  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.961   8.919  -0.808  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.329   6.740   1.281  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.112   6.711   2.201  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.941   7.417   1.542  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.441   7.349   3.541  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.649   7.433   0.602  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.304   8.886   1.335  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.184   6.388   1.811  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.142   6.057   0.470  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.827   5.685   2.377  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -1.943   7.205   0.483  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -2.030   8.483   1.695  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.022   7.064   1.978  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -3.522   8.419   3.420  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -4.376   6.955   3.908  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -2.653   7.127   4.247  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.383   7.341  -1.560  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.775   7.249  -2.857  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.713   8.615  -3.530  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.633   9.113  -3.852  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.524   6.252  -3.731  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.141   6.760  -1.342  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.780   6.874  -2.690  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -5.200   5.673  -3.119  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.086   6.782  -4.485  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -3.816   5.591  -4.208  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.883   9.223  -3.726  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.966  10.541  -4.346  1.00  0.00           C  
ATOM    951  C   ALA A  64      -4.023  11.517  -3.656  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.387  12.349  -4.301  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.396  11.058  -4.301  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.706   8.780  -3.441  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.674  10.443  -5.383  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.483  11.932  -4.930  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -7.068  10.290  -4.653  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.650  11.321  -3.284  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.924  11.389  -2.337  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -3.044  12.238  -1.552  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.593  11.975  -1.931  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.781  12.896  -2.004  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.251  11.974  -0.062  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.949  13.168   0.822  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.328  12.893   2.269  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.038  14.022   2.870  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -4.092  14.254   4.181  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -3.490  13.434   5.033  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -4.755  15.307   4.637  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.444  10.696  -1.881  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.285  13.268  -1.771  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.280  11.689   0.099  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.611  11.158   0.240  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.894  13.384   0.771  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.511  14.019   0.465  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -3.964  12.020   2.302  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.428  12.701   2.831  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.495  14.643   2.264  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -2.991  12.637   4.697  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -3.537  13.616   6.016  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.211  15.926   3.997  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -4.798  15.482   5.621  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.284  10.708  -2.189  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.061  10.318  -2.581  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.394  10.914  -3.937  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.487  11.437  -4.144  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.198   8.804  -2.598  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.982  10.025  -2.126  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.750  10.710  -1.852  1.00  0.00           H  
ATOM    990  HB1 ALA A  66      -0.718   8.356  -2.240  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       0.394   8.470  -3.605  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       1.017   8.510  -1.956  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.566  10.853  -4.853  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.377  11.412  -6.182  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.130  12.909  -6.077  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.804  13.443  -6.672  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.594  11.135  -7.064  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.613   9.732  -7.652  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -2.682   8.868  -7.001  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.275   7.877  -7.990  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -4.452   8.441  -8.708  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.425  10.440  -4.625  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.492  10.945  -6.611  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.487  11.268  -6.473  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.602  11.843  -7.879  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.813   9.800  -8.711  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -0.647   9.273  -7.494  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -2.242   8.322  -6.180  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.471   9.507  -6.631  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -2.517   7.613  -8.713  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -3.582   6.992  -7.453  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -4.413   9.480  -8.694  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -5.332   8.132  -8.248  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -4.458   8.116  -9.695  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.966  13.574  -5.287  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.832  15.005  -5.065  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.425  15.284  -4.247  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.008  16.365  -4.322  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -2.062  15.546  -4.336  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.307  17.014  -4.623  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -3.317  17.383  -5.223  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -1.380  17.864  -4.195  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.677  13.084  -4.823  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.742  15.490  -6.026  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.932  14.987  -4.649  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.925  15.421  -3.274  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -0.600  17.500  -3.725  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -1.513  18.819  -4.366  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.832  14.286  -3.465  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.014  14.389  -2.622  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.294  14.244  -3.441  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.361  14.694  -3.026  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       1.966  13.324  -1.538  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.319  13.452  -3.456  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.006  15.355  -2.146  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       1.942  12.346  -1.996  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       2.843  13.406  -0.913  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       1.081  13.461  -0.937  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.183  13.605  -4.601  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.338  13.399  -5.452  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.713  11.935  -5.534  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.860  11.592  -5.822  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.311  13.258  -4.883  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.113  13.762  -6.445  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.172  13.953  -5.052  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.738  11.072  -5.267  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.951   9.635  -5.290  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.855   8.967  -6.110  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.727   9.448  -6.152  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.935   9.088  -3.863  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.436  10.068  -2.835  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.663  10.692  -2.993  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.670  10.375  -1.718  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.119  11.600  -2.057  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.122  11.286  -0.781  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.349  11.900  -0.952  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.850  11.408  -5.035  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.910   9.437  -5.743  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.925   8.810  -3.598  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.562   8.217  -3.820  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.267  10.459  -3.858  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.712   9.895  -1.583  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.080  12.079  -2.194  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.519  11.515   0.083  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.703  12.611  -0.221  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.180   7.858  -6.758  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.197   7.148  -7.567  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.506   6.062  -6.753  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.777   4.876  -6.934  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.868   6.534  -8.799  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.870   5.860  -9.721  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       1.164   6.579 -10.459  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       1.798   4.614  -9.707  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.091   7.506  -6.688  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.456   7.864  -7.892  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.373   7.311  -9.350  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.589   5.798  -8.478  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.602   6.467  -5.857  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.120   5.510  -5.026  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.364   4.978  -5.728  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.067   5.713  -6.418  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.512   6.150  -3.702  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.413   7.427  -5.755  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.543   4.685  -4.815  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -1.123   7.020  -3.889  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -1.069   5.439  -3.111  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73       0.376   6.445  -3.167  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.631   3.693  -5.527  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.794   3.040  -6.114  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.512   2.207  -5.060  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.885   1.695  -4.138  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.402   2.135  -7.297  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.389   1.081  -6.850  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.836   2.969  -8.437  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.632  -0.285  -7.455  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.034   3.167  -4.954  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.464   3.808  -6.475  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.293   1.641  -7.654  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.397   1.398  -7.133  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.435   0.980  -5.775  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -1.072   2.406  -8.952  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -2.628   3.215  -9.131  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -1.411   3.879  -8.042  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -1.678  -0.197  -8.530  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -0.823  -0.949  -7.182  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -2.564  -0.684  -7.086  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.824   2.064  -5.201  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.600   1.282  -4.246  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.946  -0.088  -4.813  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.340  -0.211  -5.973  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.894   2.013  -3.828  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.743   1.134  -2.916  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.559   3.330  -3.147  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.272   2.482  -5.965  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.992   1.145  -3.362  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.466   2.227  -4.719  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -8.006   0.224  -3.433  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -7.182   0.893  -2.025  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -8.643   1.664  -2.642  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -6.000   3.135  -2.242  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -5.964   3.940  -3.811  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -7.471   3.852  -2.900  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.797  -1.115  -3.985  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -6.093  -2.478  -4.403  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.779  -3.261  -3.289  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.458  -3.098  -2.107  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.814  -3.226  -4.825  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.736  -3.088  -3.750  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.310  -2.699  -6.160  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -2.894  -4.334  -3.575  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.481  -0.955  -3.072  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.754  -2.430  -5.255  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -5.060  -4.270  -4.949  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -3.074  -2.277  -4.013  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.207  -2.869  -2.802  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -3.231  -2.748  -6.182  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -4.714  -3.301  -6.961  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -4.626  -1.673  -6.285  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -3.522  -5.208  -3.674  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -2.124  -4.356  -4.330  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -2.439  -4.327  -2.595  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.726  -4.109  -3.677  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.465  -4.928  -2.730  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -7.829  -6.312  -2.618  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -7.929  -7.127  -3.535  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      -9.926  -5.042  -3.173  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.732  -6.149  -2.493  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -10.973  -5.811  -1.031  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.053  -6.369  -3.217  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.934  -4.187  -4.630  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.423  -4.443  -1.769  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.415  -4.099  -2.975  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77      -9.944  -5.219  -4.239  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.168  -7.069  -2.537  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -10.026  -5.750  -0.514  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -11.483  -4.864  -0.959  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -11.578  -6.582  -0.578  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.814  -6.640  -2.501  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.340  -5.460  -3.724  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -11.938  -7.163  -3.939  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.168  -6.569  -1.493  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.512  -7.853  -1.270  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.382  -8.778  -0.425  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.800  -8.419   0.674  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.159  -7.644  -0.586  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.007  -7.458  -1.560  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -2.666  -7.823  -0.955  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.069  -6.965  -0.272  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.212  -8.968  -1.165  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.118  -5.880  -0.798  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.350  -8.313  -2.233  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.217  -6.768   0.041  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -4.944  -8.505   0.031  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.178  -8.084  -2.424  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -3.978  -6.423  -1.868  1.00  0.00           H  
ATOM   1176  N   SER A  79      -7.650  -9.971  -0.947  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -8.469 -10.950  -0.240  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.846 -11.312   1.104  1.00  0.00           C  
ATOM   1179  O   SER A  79      -6.847 -10.667   1.488  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -8.643 -12.210  -1.091  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -9.919 -12.791  -0.885  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -8.362 -12.238   1.763  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.284 -10.201  -1.828  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -9.438 -10.507  -0.067  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -8.540 -11.955  -2.135  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -7.885 -12.931  -0.820  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -10.102 -12.837   0.056  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1      -7.625 -22.468   5.179  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -7.978 -21.648   6.366  1.00  0.00           C  
ATOM      3  C   LEU A   1      -9.352 -21.003   6.203  1.00  0.00           C  
ATOM      4  O   LEU A   1     -10.274 -21.283   6.969  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -6.908 -20.570   6.550  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -5.485 -21.096   6.737  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.471 -19.981   6.528  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -5.324 -21.713   8.119  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -7.324 -21.821   4.424  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -8.474 -23.002   4.899  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -6.852 -23.108   5.452  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -7.990 -22.289   7.235  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -6.921 -19.928   5.680  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -7.167 -19.980   7.417  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -5.291 -21.863   6.002  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -4.872 -19.053   6.912  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -3.557 -20.222   7.049  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -4.267 -19.875   5.473  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -4.291 -21.995   8.269  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -5.613 -20.993   8.871  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -5.952 -22.587   8.198  1.00  0.00           H  
ATOM     22  N   LYS A   2      -9.479 -20.141   5.202  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -10.739 -19.455   4.938  1.00  0.00           C  
ATOM     24  C   LYS A   2     -11.793 -20.430   4.424  1.00  0.00           C  
ATOM     25  O   LYS A   2     -11.603 -21.081   3.396  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -10.530 -18.331   3.923  1.00  0.00           C  
ATOM     27  CG  LYS A   2      -9.392 -17.390   4.283  1.00  0.00           C  
ATOM     28  CD  LYS A   2      -9.722 -16.559   5.512  1.00  0.00           C  
ATOM     29  CE  LYS A   2      -9.145 -17.178   6.775  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      -8.637 -16.144   7.718  1.00  0.00           N  
ATOM     31  H   LYS A   2      -8.706 -19.959   4.627  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -11.084 -19.028   5.869  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -10.317 -18.766   2.958  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -11.439 -17.751   3.853  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      -8.506 -17.974   4.482  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      -9.207 -16.728   3.449  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      -9.308 -15.569   5.388  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -10.796 -16.492   5.611  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      -9.919 -17.751   7.264  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      -8.333 -17.835   6.500  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      -8.207 -16.599   8.549  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      -9.418 -15.536   8.037  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      -7.921 -15.554   7.249  1.00  0.00           H  
ATOM     44  N   LYS A   3     -12.904 -20.528   5.147  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -13.989 -21.423   4.764  1.00  0.00           C  
ATOM     46  C   LYS A   3     -15.313 -20.669   4.672  1.00  0.00           C  
ATOM     47  O   LYS A   3     -16.073 -20.843   3.721  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -14.113 -22.569   5.770  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -13.060 -23.651   5.591  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -12.626 -24.234   6.927  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -13.262 -25.593   7.176  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -14.746 -25.505   7.259  1.00  0.00           N  
ATOM     53  H   LYS A   3     -12.997 -19.983   5.956  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -13.754 -21.833   3.793  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -14.019 -22.168   6.768  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -15.085 -23.024   5.663  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -13.470 -24.442   4.980  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -12.198 -23.225   5.099  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -11.552 -24.346   6.930  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -12.921 -23.558   7.716  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -12.996 -26.256   6.368  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -12.881 -25.989   8.107  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -15.117 -26.275   7.854  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -15.163 -25.583   6.311  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -15.027 -24.594   7.676  1.00  0.00           H  
ATOM     66  N   THR A   4     -15.578 -19.830   5.669  1.00  0.00           N  
ATOM     67  CA  THR A   4     -16.809 -19.048   5.701  1.00  0.00           C  
ATOM     68  C   THR A   4     -16.646 -17.743   4.930  1.00  0.00           C  
ATOM     69  O   THR A   4     -17.304 -17.525   3.914  1.00  0.00           O  
ATOM     70  CB  THR A   4     -17.212 -18.756   7.148  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -16.069 -18.685   7.981  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -18.144 -19.795   7.732  1.00  0.00           C  
ATOM     73  H   THR A   4     -14.932 -19.735   6.399  1.00  0.00           H  
ATOM     74  HA  THR A   4     -17.586 -19.635   5.234  1.00  0.00           H  
ATOM     75  HB  THR A   4     -17.718 -17.801   7.183  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -16.239 -18.076   8.704  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -17.692 -20.228   8.613  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -18.321 -20.571   7.001  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -19.081 -19.331   7.999  1.00  0.00           H  
ATOM     80  N   SER A   5     -15.765 -16.878   5.420  1.00  0.00           N  
ATOM     81  CA  SER A   5     -15.516 -15.591   4.778  1.00  0.00           C  
ATOM     82  C   SER A   5     -14.085 -15.127   5.025  1.00  0.00           C  
ATOM     83  O   SER A   5     -13.537 -15.319   6.110  1.00  0.00           O  
ATOM     84  CB  SER A   5     -16.502 -14.543   5.291  1.00  0.00           C  
ATOM     85  OG  SER A   5     -17.841 -14.925   5.026  1.00  0.00           O  
ATOM     86  H   SER A   5     -15.270 -17.108   6.236  1.00  0.00           H  
ATOM     87  HA  SER A   5     -15.663 -15.720   3.716  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -16.379 -14.428   6.359  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -16.305 -13.597   4.806  1.00  0.00           H  
ATOM     90  HG  SER A   5     -18.202 -15.381   5.788  1.00  0.00           H  
ATOM     91  N   SER A   6     -13.484 -14.515   4.009  1.00  0.00           N  
ATOM     92  CA  SER A   6     -12.115 -14.023   4.117  1.00  0.00           C  
ATOM     93  C   SER A   6     -12.087 -12.499   4.191  1.00  0.00           C  
ATOM     94  O   SER A   6     -11.303 -11.919   4.943  1.00  0.00           O  
ATOM     95  CB  SER A   6     -11.286 -14.502   2.925  1.00  0.00           C  
ATOM     96  OG  SER A   6     -12.043 -14.467   1.727  1.00  0.00           O  
ATOM     97  H   SER A   6     -13.971 -14.392   3.169  1.00  0.00           H  
ATOM     98  HA  SER A   6     -11.687 -14.423   5.023  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -10.422 -13.860   2.807  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -10.957 -15.516   3.099  1.00  0.00           H  
ATOM    101  HG  SER A   6     -12.301 -13.562   1.538  1.00  0.00           H  
ATOM    102  N   SER A   7     -12.947 -11.857   3.406  1.00  0.00           N  
ATOM    103  CA  SER A   7     -13.020 -10.400   3.382  1.00  0.00           C  
ATOM    104  C   SER A   7     -11.714  -9.798   2.873  1.00  0.00           C  
ATOM    105  O   SER A   7     -10.638 -10.101   3.384  1.00  0.00           O  
ATOM    106  CB  SER A   7     -13.334  -9.859   4.778  1.00  0.00           C  
ATOM    107  OG  SER A   7     -13.661  -8.481   4.730  1.00  0.00           O  
ATOM    108  H   SER A   7     -13.544 -12.375   2.828  1.00  0.00           H  
ATOM    109  HA  SER A   7     -13.817 -10.121   2.710  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -14.173 -10.400   5.190  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -12.472  -9.991   5.416  1.00  0.00           H  
ATOM    112  HG  SER A   7     -13.885  -8.174   5.614  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.819  -8.943   1.860  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.637  -8.313   1.297  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.143  -7.151   2.136  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.643  -6.915   3.236  1.00  0.00           O  
ATOM    117  H   GLY A   8     -12.703  -8.739   1.491  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -9.852  -9.050   1.224  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -10.873  -7.954   0.307  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.161  -6.421   1.616  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.601  -5.277   2.318  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.255  -4.181   1.331  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.761  -4.452   0.238  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.353  -5.686   3.106  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.613  -6.251   4.505  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -8.539  -5.336   5.292  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -8.194  -7.657   4.417  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.804  -6.653   0.731  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.347  -4.905   2.999  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.822  -6.433   2.533  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.718  -4.819   3.206  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -6.676  -6.312   5.038  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -9.554  -5.698   5.215  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -8.238  -5.325   6.329  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -8.482  -4.335   4.890  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -7.608  -8.327   5.029  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -9.216  -7.649   4.768  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -8.169  -7.994   3.391  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.505  -2.942   1.722  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.206  -1.814   0.864  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.919  -1.148   1.313  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.882  -0.461   2.334  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.366  -0.820   0.872  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.706  -1.468   0.603  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.037  -1.915  -0.666  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.632  -1.639   1.619  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.256  -2.512  -0.920  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.857  -2.235   1.376  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.163  -2.670   0.105  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.379  -3.264  -0.142  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.886  -2.780   2.611  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.071  -2.187  -0.141  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.414  -0.338   1.837  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.197  -0.075   0.109  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.327  -1.789  -1.464  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.391  -1.297   2.612  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.492  -2.853  -1.918  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.568  -2.359   2.180  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.259  -4.006  -0.741  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.862  -1.357   0.541  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.562  -0.774   0.856  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.028   0.022  -0.328  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.367  -0.263  -1.477  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.569  -1.873   1.239  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.139  -2.894   2.209  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.238  -4.112   2.329  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -4.044  -5.384   2.546  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -3.453  -6.545   1.825  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.961  -1.907  -0.270  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.691  -0.107   1.696  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.262  -2.392   0.342  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.705  -1.417   1.695  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -4.240  -2.437   3.181  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.110  -3.210   1.856  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -2.662  -4.214   1.423  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.572  -3.974   3.168  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -4.070  -5.603   3.601  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -5.049  -5.223   2.186  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -3.844  -7.434   2.197  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -2.420  -6.554   1.950  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -3.667  -6.483   0.809  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.191   1.019  -0.052  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.623   1.837  -1.117  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.156   1.475  -1.333  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.420   1.283  -0.376  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.743   3.357  -0.827  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.106   4.114  -2.089  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.777   3.657   0.251  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.946   1.207   0.887  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.170   1.620  -2.021  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.785   3.716  -0.486  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -4.182   4.175  -2.172  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -2.694   5.107  -2.036  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -2.706   3.599  -2.946  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -4.161   2.739   0.657  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -3.317   4.238   1.034  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.590   4.224  -0.184  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.740   1.361  -2.590  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.642   1.002  -2.910  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.242   1.971  -3.921  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.600   2.331  -4.906  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.705  -0.427  -3.458  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.108  -1.010  -3.477  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.374  -1.848  -4.711  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       2.203  -3.066  -4.697  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       2.795  -1.197  -5.789  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.376   1.510  -3.316  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.217   1.051  -1.998  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.083  -1.061  -2.844  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.323  -0.429  -4.467  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.821  -0.201  -3.450  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.237  -1.632  -2.602  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       2.909  -0.224  -5.728  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       2.974  -1.714  -6.603  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.471   2.410  -3.662  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.134   3.362  -4.547  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.236   2.729  -5.395  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.780   3.392  -6.279  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.730   4.544  -3.762  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.661   4.028  -2.658  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.618   5.417  -3.197  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.173   4.299  -1.253  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.927   2.106  -2.849  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.381   3.758  -5.209  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.302   5.148  -4.450  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.777   2.960  -2.763  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.623   4.499  -2.770  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       3.036   6.124  -2.496  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       2.137   5.951  -4.002  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       1.892   4.795  -2.693  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.251   3.763  -1.085  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       4.917   3.969  -0.544  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       4.003   5.358  -1.131  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.562   1.454  -5.164  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.595   0.834  -5.984  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.208  -0.422  -5.398  1.00  0.00           C  
ATOM    237  O   GLY A  15       5.963  -0.781  -4.246  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.095   0.940  -4.467  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.163   0.584  -6.941  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.381   1.559  -6.144  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.047  -1.068  -6.212  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.765  -2.277  -5.820  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.085  -2.358  -6.589  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.124  -2.073  -7.788  1.00  0.00           O  
ATOM    245  CB  ALA A  16       6.914  -3.521  -6.056  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.223  -0.693  -7.099  1.00  0.00           H  
ATOM    247  HA  ALA A  16       7.982  -2.206  -4.764  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       6.448  -3.820  -5.127  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       6.150  -3.304  -6.786  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       7.541  -4.324  -6.417  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.161  -2.734  -5.907  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.470  -2.834  -6.547  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.288  -3.968  -5.945  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.150  -4.286  -4.766  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.236  -1.515  -6.412  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.369  -0.295  -6.530  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.729   0.225  -5.417  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.195   0.333  -7.754  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.932   1.349  -5.522  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.398   1.457  -7.864  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.767   1.965  -6.748  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.075  -2.946  -4.957  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.310  -3.039  -7.596  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.718  -1.486  -5.447  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      12.988  -1.464  -7.187  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.858  -0.257  -4.459  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.690  -0.064  -8.628  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.437   1.745  -4.647  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.270   1.937  -8.823  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.143   2.844  -6.830  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.145  -4.570  -6.760  1.00  0.00           N  
ATOM    272  CA  LYS A  18      13.990  -5.671  -6.312  1.00  0.00           C  
ATOM    273  C   LYS A  18      14.903  -5.254  -5.158  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.488  -6.104  -4.490  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.834  -6.195  -7.474  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.653  -7.427  -7.125  1.00  0.00           C  
ATOM    277  CD  LYS A  18      15.697  -8.415  -8.280  1.00  0.00           C  
ATOM    278  CE  LYS A  18      16.226  -9.769  -7.835  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      15.837 -10.856  -8.775  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.210  -4.266  -7.691  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.342  -6.462  -5.971  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      14.179  -6.444  -8.296  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      15.513  -5.417  -7.792  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      16.661  -7.123  -6.886  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      15.208  -7.911  -6.268  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      14.698  -8.542  -8.672  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      16.342  -8.022  -9.053  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      17.304  -9.719  -7.783  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      15.829  -9.991  -6.855  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      16.253 -10.685  -9.713  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      14.802 -10.891  -8.871  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      16.173 -11.773  -8.420  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.033  -3.947  -4.932  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.890  -3.448  -3.861  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.082  -2.897  -2.691  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.171  -2.088  -2.872  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.837  -2.347  -4.374  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.864  -1.988  -3.312  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.520  -2.785  -5.660  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.554  -3.310  -5.497  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.490  -4.275  -3.510  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.248  -1.466  -4.587  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      18.792  -2.497  -3.521  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.030  -0.920  -3.317  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      17.499  -2.290  -2.341  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      16.793  -3.235  -6.320  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      17.961  -1.927  -6.144  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      18.290  -3.506  -5.431  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.431  -3.344  -1.489  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.760  -2.913  -0.273  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.132  -1.478   0.064  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.277  -0.690   0.464  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.134  -3.832   0.891  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.296  -3.606   2.140  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.008  -2.702   3.134  1.00  0.00           C  
ATOM    316  CE  LYS A  20      14.031  -2.056   4.102  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      14.523  -2.105   5.506  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.156  -3.984  -1.414  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.696  -2.970  -0.439  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      15.007  -4.858   0.579  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.170  -3.668   1.146  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.360  -3.147   1.856  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      14.101  -4.561   2.609  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.718  -3.289   3.695  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      15.529  -1.927   2.591  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      13.889  -1.024   3.816  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      13.085  -2.577   4.042  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      14.424  -3.070   5.886  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      13.977  -1.451   6.101  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      15.526  -1.832   5.542  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.406  -1.129  -0.114  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.861   0.229   0.159  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.001   1.223  -0.604  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.708   2.318  -0.122  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.326   0.386  -0.217  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.052  -1.785  -0.449  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.757   0.411   1.220  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.886  -0.462   0.148  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.417   0.442  -1.292  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.716   1.291   0.223  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.570   0.810  -1.791  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.712   1.637  -2.619  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.302   1.623  -2.049  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.576   2.615  -2.130  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.705   1.129  -4.062  1.00  0.00           C  
ATOM    346  CG  ASN A  22      15.963   1.511  -4.816  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      16.726   0.649  -5.253  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.186   2.810  -4.972  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.817  -0.085  -2.104  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.093   2.646  -2.597  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.623   0.051  -4.058  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      13.854   1.548  -4.580  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.537   3.441  -4.596  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      16.993   3.087  -5.457  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.926   0.490  -1.455  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.607   0.353  -0.852  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.516   1.143   0.455  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.424   1.465   0.923  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.288  -1.114  -0.607  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.558  -0.270  -1.410  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.880   0.744  -1.550  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.552  -1.377   0.407  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      10.232  -1.284  -0.760  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      11.854  -1.724  -1.295  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.674   1.451   1.037  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.733   2.200   2.288  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.633   3.697   2.024  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.977   4.426   2.770  1.00  0.00           O  
ATOM    369  CB  ASP A  24      14.032   1.888   3.033  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.833   1.816   4.535  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      13.166   2.714   5.088  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.346   0.861   5.157  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.511   1.167   0.615  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.895   1.895   2.896  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.414   0.937   2.694  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.757   2.660   2.821  1.00  0.00           H  
ATOM    377  N   SER A  25      13.269   4.149   0.948  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.229   5.558   0.581  1.00  0.00           C  
ATOM    379  C   SER A  25      11.814   5.940   0.171  1.00  0.00           C  
ATOM    380  O   SER A  25      11.327   7.027   0.487  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.204   5.841  -0.563  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.778   7.131  -0.437  1.00  0.00           O  
ATOM    383  H   SER A  25      13.759   3.515   0.381  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.515   6.138   1.446  1.00  0.00           H  
ATOM    385  HB2 SER A  25      14.996   5.106  -0.550  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.679   5.787  -1.505  1.00  0.00           H  
ATOM    387  HG  SER A  25      15.209   7.207   0.419  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.155   5.019  -0.525  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.789   5.223  -0.979  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.846   5.321   0.218  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.064   6.266   0.336  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.377   4.070  -1.896  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.987   4.181  -2.520  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.861   5.448  -3.349  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.692   2.960  -3.379  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.602   4.171  -0.732  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.755   6.148  -1.532  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.102   3.998  -2.693  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.414   3.157  -1.321  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.248   4.224  -1.734  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       8.029   5.216  -4.389  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       6.868   5.859  -3.230  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       8.590   6.171  -3.018  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       8.305   2.133  -3.051  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       6.650   2.694  -3.284  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       7.914   3.183  -4.411  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.937   4.343   1.116  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.104   4.331   2.313  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.339   5.589   3.142  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.471   6.020   3.901  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.388   3.087   3.142  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.588   3.624   0.975  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.071   4.302   2.002  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       7.686   2.311   2.878  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       9.395   2.746   2.947  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       8.286   3.323   4.192  1.00  0.00           H  
ATOM    417  N   SER A  28       9.521   6.180   2.980  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.877   7.394   3.702  1.00  0.00           C  
ATOM    419  C   SER A  28       9.075   8.580   3.175  1.00  0.00           C  
ATOM    420  O   SER A  28       8.585   9.407   3.949  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.374   7.675   3.572  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.810   8.598   4.556  1.00  0.00           O  
ATOM    423  H   SER A  28      10.164   5.787   2.354  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.634   7.245   4.744  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.923   6.753   3.693  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.577   8.087   2.593  1.00  0.00           H  
ATOM    427  HG  SER A  28      12.747   8.477   4.716  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.936   8.653   1.855  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.185   9.735   1.228  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.746   9.742   1.727  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.209  10.787   2.093  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.231   9.600  -0.304  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.089   8.784  -0.884  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       5.916   9.099  -0.691  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       7.430   7.732  -1.612  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.341   7.961   1.289  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.653  10.666   1.510  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.193  10.585  -0.744  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.160   9.125  -0.580  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       8.384   7.543  -1.733  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       6.715   7.186  -1.996  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.132   8.565   1.740  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.758   8.432   2.196  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.619   8.924   3.628  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.662   9.615   3.972  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.307   6.987   2.087  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.614   7.766   1.436  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.130   9.032   1.555  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       5.090   6.398   1.630  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       4.097   6.599   3.074  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       3.415   6.931   1.481  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.587   8.558   4.461  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.578   8.962   5.860  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.482  10.479   5.972  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.810  11.009   6.858  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.833   8.457   6.573  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.833   8.724   8.069  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.232   8.796   8.649  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       9.159   8.225   8.036  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.402   9.425   9.714  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.324   8.003   4.125  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.705   8.522   6.321  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.914   7.390   6.419  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.696   8.939   6.142  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.335   9.665   8.253  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.294   7.931   8.563  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.153  11.169   5.056  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.143  12.627   5.031  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.713  13.145   5.039  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.346  13.971   5.873  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.890  13.142   3.808  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.661  10.684   4.378  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.654  12.982   5.914  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.071  14.201   3.917  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       7.833  12.624   3.717  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       6.295  12.966   2.923  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.898  12.630   4.122  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.501  13.027   4.056  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.800  12.614   5.342  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.845  13.253   5.780  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.811  12.376   2.859  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.047  13.104   1.548  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.312  14.435   1.508  1.00  0.00           C  
ATOM    484  CE  LYS A  33       2.260  15.604   1.724  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       1.541  16.823   2.187  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.246  11.960   3.498  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.456  14.102   3.954  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.170  11.365   2.755  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.749  12.354   3.045  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.106  13.282   1.432  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.694  12.483   0.740  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       0.837  14.543   0.545  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       0.562  14.444   2.285  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       2.992  15.325   2.467  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       2.760  15.822   0.791  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       0.759  16.557   2.818  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       1.156  17.341   1.372  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       2.194  17.446   2.704  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.305  11.541   5.946  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.750  11.049   7.184  1.00  0.00           C  
ATOM    501  C   GLY A  34       1.009   9.740   7.008  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.026   9.475   7.700  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.068  11.077   5.544  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.562  10.898   7.880  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.072  11.787   7.585  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.488   8.914   6.083  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.871   7.624   5.828  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.671   6.505   6.476  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.853   6.666   6.779  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.764   7.381   4.326  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.222   8.553   3.566  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.732   9.387   4.132  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.670   8.824   2.288  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.225  10.469   3.431  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.181   9.906   1.582  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.769  10.729   2.154  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.279   9.178   5.569  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.122   7.638   6.253  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.747   7.159   3.936  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.117   6.538   4.149  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.089   9.184   5.129  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.407   8.171   1.843  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.968  11.110   3.881  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.542  10.112   0.586  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.152  11.575   1.604  1.00  0.00           H  
ATOM    526  N   ASP A  36       1.024   5.366   6.669  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.680   4.214   7.262  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.330   3.374   6.172  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.673   2.539   5.548  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.675   3.370   8.049  1.00  0.00           C  
ATOM    531  CG  ASP A  36       1.352   2.376   8.973  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       2.352   2.752   9.618  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.879   1.222   9.052  1.00  0.00           O  
ATOM    534  H   ASP A  36       0.087   5.296   6.390  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.447   4.571   7.933  1.00  0.00           H  
ATOM    536  HB2 ASP A  36       0.055   4.022   8.645  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.054   2.823   7.355  1.00  0.00           H  
ATOM    538  N   SER A  37       3.614   3.610   5.926  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.329   2.884   4.888  1.00  0.00           C  
ATOM    540  C   SER A  37       4.761   1.515   5.385  1.00  0.00           C  
ATOM    541  O   SER A  37       4.858   1.276   6.589  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.547   3.684   4.422  1.00  0.00           C  
ATOM    543  OG  SER A  37       5.217   5.049   4.229  1.00  0.00           O  
ATOM    544  H   SER A  37       4.089   4.302   6.432  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.656   2.754   4.055  1.00  0.00           H  
ATOM    546  HB2 SER A  37       6.324   3.617   5.167  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.906   3.276   3.488  1.00  0.00           H  
ATOM    548  HG  SER A  37       5.144   5.484   5.082  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.992   0.609   4.446  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.385  -0.752   4.775  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.102  -1.407   3.597  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.716  -1.223   2.443  1.00  0.00           O  
ATOM    553  CB  ILE A  38       4.142  -1.587   5.158  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.453  -3.088   5.131  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.987  -1.257   4.223  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.781  -3.864   6.244  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.878   0.859   3.505  1.00  0.00           H  
ATOM    558  HA  ILE A  38       6.052  -0.718   5.624  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.849  -1.306   6.159  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       4.120  -3.501   4.191  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.520  -3.230   5.224  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.339  -2.116   4.130  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.426  -0.425   4.624  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       3.375  -0.991   3.250  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       2.966  -4.446   5.835  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       4.498  -4.524   6.707  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       3.395  -3.175   6.981  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.148  -2.169   3.895  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.915  -2.844   2.857  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.796  -4.360   2.978  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.293  -4.954   3.936  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.403  -2.454   2.914  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.147  -3.006   1.707  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.555  -0.941   2.998  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.411  -2.278   4.833  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.521  -2.539   1.903  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.836  -2.887   3.804  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.981  -4.070   1.637  1.00  0.00           H  
ATOM    579 HG12 VAL A  39       9.786  -2.524   0.811  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      11.204  -2.812   1.818  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      10.437  -0.637   2.453  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       8.685  -0.469   2.569  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       9.653  -0.647   4.032  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.142  -4.986   2.003  1.00  0.00           N  
ATOM    585  CA  LEU A  40       6.973  -6.437   2.008  1.00  0.00           C  
ATOM    586  C   LEU A  40       7.905  -7.091   0.998  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.858  -6.791  -0.195  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.516  -6.815   1.697  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.324  -8.112   0.895  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.101  -9.265   1.525  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.845  -8.456   0.791  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.768  -4.469   1.258  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.225  -6.794   2.995  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       4.989  -6.917   2.635  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.069  -6.006   1.140  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.707  -7.966  -0.108  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       6.747  -8.884   2.300  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       5.410  -9.977   1.948  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.698  -9.751   0.767  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.710  -9.252   0.073  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.481  -8.775   1.755  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.295  -7.585   0.469  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.753  -7.982   1.485  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.699  -8.680   0.631  1.00  0.00           C  
ATOM    605  C   LEU A  41       9.059  -9.905  -0.022  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.787 -10.907   0.640  1.00  0.00           O  
ATOM    607  CB  LEU A  41      10.938  -9.090   1.438  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.701 -10.311   0.914  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      12.006 -10.160  -0.568  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      12.984 -10.518   1.706  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.755  -8.169   2.445  1.00  0.00           H  
ATOM    612  HA  LEU A  41      10.003  -7.997  -0.148  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.618  -8.253   1.456  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.629  -9.297   2.450  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.085 -11.191   1.040  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      11.245  -9.554  -1.035  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      12.967  -9.688  -0.689  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      12.022 -11.134  -1.030  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.120 -11.571   1.902  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.823 -10.148   1.135  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      12.921  -9.982   2.642  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.856  -9.819  -1.330  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.287 -10.913  -2.098  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.418 -11.750  -2.683  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.572 -11.332  -2.661  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.357 -10.383  -3.202  1.00  0.00           C  
ATOM    627  CG  LYS A  42       8.043 -10.155  -4.536  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.896 -11.361  -5.449  1.00  0.00           C  
ATOM    629  CE  LYS A  42       8.948 -11.386  -6.541  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.394 -10.942  -7.850  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.121  -9.001  -1.795  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.718 -11.528  -1.425  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.558 -11.092  -3.349  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.937  -9.444  -2.875  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       7.602  -9.293  -5.014  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       9.086  -9.975  -4.355  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       7.989 -12.261  -4.860  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       6.925 -11.326  -5.911  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       9.757 -10.733  -6.258  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.318 -12.393  -6.644  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       7.880 -10.046  -7.734  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       7.737 -11.659  -8.220  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       9.162 -10.805  -8.537  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.088 -12.938  -3.174  1.00  0.00           N  
ATOM    645  CA  ASP A  43      10.087 -13.841  -3.737  1.00  0.00           C  
ATOM    646  C   ASP A  43      10.883 -13.212  -4.890  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.830 -13.695  -6.022  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.414 -15.128  -4.218  1.00  0.00           C  
ATOM    649  CG  ASP A  43      10.399 -16.268  -4.383  1.00  0.00           C  
ATOM    650  OD1 ASP A  43      11.600 -15.991  -4.594  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       9.973 -17.438  -4.301  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.152 -13.222  -3.142  1.00  0.00           H  
ATOM    653  HA  ASP A  43      10.771 -14.087  -2.950  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.665 -15.425  -3.499  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       8.939 -14.946  -5.172  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.649 -12.158  -4.596  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.461 -11.525  -5.626  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.243 -10.024  -5.764  1.00  0.00           C  
ATOM    659  O   GLY A  44      12.986  -9.359  -6.484  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.681 -11.826  -3.675  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.502 -11.698  -5.395  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      12.239 -11.994  -6.572  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.230  -9.484  -5.091  1.00  0.00           N  
ATOM    664  CA  LEU A  45      10.943  -8.047  -5.178  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.455  -7.471  -3.854  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.838  -8.161  -3.053  1.00  0.00           O  
ATOM    667  CB  LEU A  45       9.876  -7.768  -6.243  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.121  -8.397  -7.615  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       8.994  -8.037  -8.570  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.461  -7.947  -8.177  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.666 -10.054  -4.534  1.00  0.00           H  
ATOM    672  HA  LEU A  45      11.854  -7.546  -5.460  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       8.929  -8.131  -5.872  1.00  0.00           H  
ATOM    674  HB3 LEU A  45       9.804  -6.699  -6.374  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.137  -9.472  -7.512  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       8.056  -8.020  -8.033  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       9.181  -7.063  -8.998  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       8.943  -8.773  -9.361  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      12.013  -8.806  -8.526  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      11.296  -7.265  -9.000  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.027  -7.446  -7.405  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.707  -6.181  -3.661  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.264  -5.472  -2.466  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.170  -4.477  -2.842  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.295  -3.764  -3.831  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.431  -4.733  -1.805  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.315  -5.627  -0.972  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.134  -6.570  -1.571  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.322  -5.534   0.414  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      13.940  -7.397  -0.815  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.128  -6.355   1.179  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      13.934  -7.286   0.560  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.736  -8.109   1.317  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.179  -5.683  -4.358  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.860  -6.196  -1.772  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      12.043  -4.284  -2.571  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      11.040  -3.959  -1.163  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.141  -6.651  -2.649  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.688  -4.803   0.895  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.567  -8.125  -1.301  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.122  -6.268   2.255  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.605  -8.171   0.912  1.00  0.00           H  
ATOM    703  N   LYS A  47       8.099  -4.434  -2.062  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.998  -3.519  -2.351  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.811  -2.509  -1.239  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.184  -2.753  -0.094  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.697  -4.287  -2.575  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.896  -5.629  -3.251  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.051  -6.744  -2.232  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.062  -7.862  -2.489  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       3.690  -7.512  -2.029  1.00  0.00           N  
ATOM    712  H   LYS A  47       8.047  -5.029  -1.285  1.00  0.00           H  
ATOM    713  HA  LYS A  47       7.242  -2.982  -3.255  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.223  -4.458  -1.618  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       5.040  -3.691  -3.190  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       5.039  -5.839  -3.874  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       6.787  -5.585  -3.861  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       7.053  -7.141  -2.293  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       5.880  -6.344  -1.242  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       5.037  -8.053  -3.547  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.394  -8.749  -1.969  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       3.126  -7.154  -2.825  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.736  -6.779  -1.292  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       3.220  -8.352  -1.634  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.228  -1.374  -1.591  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.984  -0.313  -0.632  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.513   0.083  -0.620  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.006   0.674  -1.573  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.861   0.912  -0.938  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.615   2.027   0.070  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.330   0.513  -0.953  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.954  -1.246  -2.523  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.248  -0.681   0.340  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.601   1.273  -1.922  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       7.413   2.037   0.798  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       6.586   2.975  -0.443  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       5.673   1.861   0.571  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.913   1.302  -1.402  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.667   0.349   0.059  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.450  -0.395  -1.525  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.835  -0.257   0.471  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.419   0.049   0.623  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.202   1.126   1.682  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.879   1.145   2.709  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.648  -1.216   1.001  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.157  -1.128   0.727  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.556  -2.446   0.964  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.842  -2.814   2.103  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.845  -3.162  -0.117  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.298  -0.729   1.193  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.053   0.413  -0.326  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       2.045  -2.048   0.438  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       1.788  -1.408   2.054  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.273  -0.381   1.378  1.00  0.00           H  
ATOM    755  HG3 GLN A  49       0.011  -0.839  -0.302  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.586  -2.805  -0.992  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -1.305  -4.019   0.006  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.248   2.012   1.425  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.932   3.082   2.353  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.575   3.247   2.525  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.312   3.468   1.567  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.576   4.406   1.920  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.263   4.729   0.455  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.077   4.316   2.138  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.239   5.823   0.285  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.738   1.938   0.594  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.351   2.820   3.311  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.191   5.194   2.551  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.168   5.055  -0.034  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.888   3.845  -0.036  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.590   4.793   1.319  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.336   4.805   3.065  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.370   3.276   2.187  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.541   6.690   0.852  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.161   6.085  -0.760  1.00  0.00           H  
ATOM    776 HD13 ILE A  50      -0.720   5.476   0.641  1.00  0.00           H  
ATOM    777  N   GLY A  51      -1.008   3.135   3.773  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.411   3.271   4.112  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.204   2.003   3.856  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.508   1.673   2.710  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.343   2.969   4.463  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.494   3.527   5.157  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.836   4.070   3.524  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.543   1.295   4.929  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.312   0.061   4.823  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.520   0.105   5.753  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.372   0.123   6.975  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.435  -1.139   5.146  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.275   1.612   5.816  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.657  -0.033   3.803  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -2.990  -1.008   6.120  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -4.036  -2.035   5.143  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -2.657  -1.225   4.403  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.715   0.134   5.170  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.941   0.193   5.960  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.961  -0.836   5.482  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.766  -1.504   4.466  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.553   1.595   5.891  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.535   2.698   5.807  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.824   2.912   4.638  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.292   3.520   6.896  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.887   3.926   4.555  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.355   4.535   6.819  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.654   4.737   5.648  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.772   0.129   4.193  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.683  -0.026   6.985  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.185   1.662   5.019  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.151   1.762   6.776  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -7.007   2.276   3.783  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.840   3.362   7.813  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.339   4.081   3.638  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.175   5.168   7.675  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.922   5.530   5.586  1.00  0.00           H  
ATOM    814  N   SER A  54     -10.057  -0.950   6.229  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.122  -1.887   5.895  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.073  -1.292   4.859  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.849  -2.010   4.233  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.899  -2.277   7.153  1.00  0.00           C  
ATOM    819  OG  SER A  54     -12.273  -3.643   7.119  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.152  -0.385   7.024  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.664  -2.771   5.477  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.281  -2.107   8.023  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.793  -1.674   7.224  1.00  0.00           H  
ATOM    824  HG  SER A  54     -12.859  -3.832   7.854  1.00  0.00           H  
ATOM    825  N   SER A  55     -12.010   0.029   4.682  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.871   0.713   3.721  1.00  0.00           C  
ATOM    827  C   SER A  55     -12.055   1.288   2.563  1.00  0.00           C  
ATOM    828  O   SER A  55     -11.062   1.984   2.774  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.655   1.829   4.413  1.00  0.00           C  
ATOM    830  OG  SER A  55     -15.038   1.521   4.469  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.376   0.554   5.212  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.567  -0.012   3.326  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.287   1.952   5.421  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.527   2.752   3.869  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.384   1.440   3.576  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.486   0.989   1.338  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.803   1.471   0.143  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.689   2.992   0.147  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.698   3.550  -0.323  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.541   1.007  -1.113  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.718   1.147  -2.381  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -12.023   2.450  -3.101  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.630   2.380  -4.568  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -12.655   1.673  -5.384  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.282   0.427   1.241  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.809   1.052   0.138  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.812  -0.032  -0.995  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.439   1.594  -1.226  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.671   1.128  -2.121  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -11.944   0.320  -3.039  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -13.082   2.650  -3.031  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.470   3.247  -2.627  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.515   3.385  -4.945  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -10.690   1.856  -4.651  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -13.018   0.849  -4.864  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -12.236   1.348  -6.279  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -13.447   2.313  -5.598  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.711   3.659   0.677  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.721   5.118   0.738  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.441   5.648   1.377  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.962   6.727   1.028  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.939   5.607   1.525  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.323   7.031   1.171  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.588   7.959   1.565  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -15.360   7.216   0.498  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.475   3.159   1.035  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.786   5.489  -0.272  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.779   4.964   1.314  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.716   5.567   2.582  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.893   4.880   2.311  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.666   5.269   2.997  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.474   5.189   2.049  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.691   6.133   1.936  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.429   4.375   4.213  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.597   4.391   5.179  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -11.575   3.664   5.001  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -10.503   5.224   6.210  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.323   4.031   2.543  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.780   6.292   3.327  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.274   3.359   3.881  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.547   4.716   4.736  1.00  0.00           H  
ATOM    882 HD21 ASN A  58      -9.694   5.772   6.287  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -11.244   5.255   6.849  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.346   4.057   1.366  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.256   3.848   0.422  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.281   4.896  -0.681  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.240   5.403  -1.086  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.339   2.450  -0.169  1.00  0.00           C  
ATOM    889  H   ALA A  59      -9.005   3.344   1.499  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.320   3.931   0.958  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -8.143   2.411  -0.886  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -6.405   2.211  -0.657  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -7.523   1.737   0.622  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.474   5.216  -1.172  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.620   6.207  -2.232  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.083   7.564  -1.786  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.280   8.183  -2.485  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.089   6.338  -2.639  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.490   5.319  -3.688  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.807   4.279  -3.795  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.486   5.562  -4.402  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.277   4.778  -0.819  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.049   5.870  -3.082  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.712   6.194  -1.769  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.258   7.327  -3.039  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.530   8.020  -0.620  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.092   9.301  -0.081  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.578   9.326   0.104  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.930  10.347  -0.128  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.785   9.583   1.253  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.151   9.215   1.195  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.717  11.036   1.669  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.168   7.480  -0.110  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.368  10.070  -0.789  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.306   8.996   2.024  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.616   9.804   0.597  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -9.712  11.395   1.885  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -8.291  11.620   0.865  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -8.100  11.131   2.548  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.019   8.189   0.507  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.581   8.064   0.712  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.861   8.134  -0.607  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.897   8.880  -0.782  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.256   6.705   1.317  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.033   6.676   2.230  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.874   7.410   1.575  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.360   7.289   3.583  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.581   7.402   0.658  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.229   8.851   1.366  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.106   6.356   1.855  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.074   6.020   0.505  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.732   5.653   2.387  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -1.986   8.473   1.731  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -0.950   7.075   2.013  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.868   7.199   0.516  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -3.162   8.351   3.555  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -4.402   7.123   3.810  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -2.747   6.829   4.343  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.328   7.305  -1.524  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.729   7.211  -2.825  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.659   8.578  -3.498  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.579   9.072  -3.816  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.486   6.219  -3.697  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.085   6.725  -1.303  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.734   6.830  -2.663  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -5.049   6.754  -4.446  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -3.785   5.554  -4.178  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.164   5.645  -3.082  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.826   9.188  -3.700  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.904  10.506  -4.321  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.960  11.478  -3.627  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.333  12.321  -4.269  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.335  11.028  -4.281  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.654   8.745  -3.418  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.608  10.405  -5.355  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.627  11.350  -5.268  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.995  10.240  -3.950  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.396  11.861  -3.595  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.850  11.338  -2.309  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.967  12.183  -1.523  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.519  11.918  -1.910  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.712  12.841  -2.011  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.171  11.911  -0.034  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.893  13.110   0.851  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.358  12.862   2.277  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.130  13.983   2.808  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -3.583  15.107   3.267  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -2.265  15.263   3.265  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -4.357  16.079   3.732  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.364  10.636  -1.856  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.208  13.214  -1.737  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.194  11.607   0.124  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.517  11.108   0.267  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.831  13.305   0.858  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.416  13.968   0.456  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -3.974  11.975   2.293  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.491  12.706   2.901  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -5.106  13.895   2.823  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -1.676  14.534   2.916  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -1.861  16.109   3.611  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.351  15.965   3.737  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -3.948  16.921   4.078  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.204  10.647  -2.144  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.138  10.257  -2.542  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.461  10.852  -3.900  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.558  11.362  -4.122  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.276   8.744  -2.560  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.899   9.962  -2.061  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.830  10.649  -1.817  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       1.067   8.447  -1.885  1.00  0.00           H  
ATOM    991  HB2 ALA A  66      -0.652   8.294  -2.242  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       0.513   8.412  -3.560  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.514  10.807  -4.802  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.339  11.367  -6.131  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.074  12.860  -6.027  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.854  13.386  -6.642  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.576  11.106  -6.992  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.797   9.636  -7.308  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -3.246   9.229  -7.088  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.622   8.024  -7.935  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -4.976   8.171  -8.540  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.374  10.404  -4.560  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.514  10.890  -6.578  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.444  11.477  -6.470  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.470  11.642  -7.922  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.537   9.457  -8.341  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -1.163   9.040  -6.668  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.386   8.980  -6.046  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.887  10.058  -7.350  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -2.896   7.913  -8.725  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -3.610   7.142  -7.310  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -5.683   7.683  -7.954  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -4.988   7.758  -9.494  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -5.230   9.177  -8.606  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.883  13.533  -5.216  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.728  14.963  -4.994  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.544  15.224  -4.192  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.135  16.302  -4.271  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.943  15.515  -4.248  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.150  16.996  -4.494  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -1.906  17.823  -3.615  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -2.604  17.338  -5.693  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.590  13.049  -4.740  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.648  15.447  -5.954  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.828  14.988  -4.572  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.806  15.358  -3.188  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -2.778  16.626  -6.344  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -2.747  18.291  -5.881  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.955  14.220  -3.422  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.152  14.308  -2.598  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.417  14.147  -3.435  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.497  14.576  -3.034  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.108  13.244  -1.515  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.435  13.390  -3.409  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.163  15.277  -2.121  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       1.182  13.325  -0.968  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       2.172  12.265  -1.968  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.938  13.381  -0.838  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.276  13.513  -4.594  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.413  13.291  -5.463  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.771  11.822  -5.537  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.915  11.463  -5.822  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.393  13.183  -4.863  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.176  13.647  -6.455  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.262  13.840  -5.084  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.787  10.972  -5.264  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.980   9.533  -5.282  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.886   8.873  -6.108  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.758   9.356  -6.150  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.946   8.990  -3.852  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.459   9.961  -2.823  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.695  10.569  -2.982  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.701  10.275  -1.703  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.167  11.468  -2.044  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.167  11.175  -0.763  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.402  11.771  -0.934  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.902  11.319  -5.036  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.942   9.322  -5.725  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.931   8.732  -3.594  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.556   8.108  -3.804  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.293  10.334  -3.850  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.735   9.806  -1.566  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.131  11.933  -2.179  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.568  11.409   0.103  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.768  12.473  -0.199  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.208   7.766  -6.758  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.228   7.060  -7.570  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.518   5.988  -6.753  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.758   4.796  -6.943  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.903   6.429  -8.790  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.911   5.757  -9.718  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.808   6.312  -9.910  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       2.234   4.674 -10.250  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.121   7.412  -6.686  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.498   7.781  -7.908  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.422   7.196  -9.345  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.615   5.688  -8.457  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.640   6.411  -5.843  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.096   5.470  -5.007  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.347   4.954  -5.706  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.048   5.701  -6.388  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.473   6.119  -3.686  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.473   7.375  -5.731  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.556   4.635  -4.794  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -1.070   5.430  -3.105  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73       0.420   6.370  -3.135  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -1.044   7.016  -3.875  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.627   3.673  -5.511  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.799   3.037  -6.094  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.517   2.202  -5.041  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.892   1.714  -4.103  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.424   2.135  -7.286  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.386   1.095  -6.862  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.900   2.976  -8.441  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.452  -0.186  -7.663  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.031   3.138  -4.945  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.465   3.814  -6.444  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.316   1.627  -7.621  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.397   1.512  -6.985  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.539   0.847  -5.822  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -1.127   2.430  -8.961  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -2.707   3.195  -9.123  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -1.492   3.900  -8.057  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -1.586   0.049  -8.709  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -0.535  -0.741  -7.532  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -2.285  -0.782  -7.318  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.823   2.032  -5.197  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.597   1.247  -4.244  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.923  -0.130  -4.807  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.303  -0.263  -5.971  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.903   1.964  -3.844  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.745   1.087  -2.925  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.588   3.295  -3.176  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.270   2.432  -5.972  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.997   1.122  -3.355  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.472   2.160  -4.740  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -8.025   0.184  -3.446  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -7.172   0.831  -2.046  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -8.635   1.623  -2.631  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -6.083   3.941  -3.879  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -7.507   3.763  -2.854  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -5.950   3.128  -2.320  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.768  -1.152  -3.975  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -6.040  -2.518  -4.391  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.765  -3.298  -3.297  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.464  -3.152  -2.107  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.740  -3.258  -4.765  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -5.049  -4.677  -5.246  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -3.783  -3.287  -3.581  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -3.818  -5.473  -5.618  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.460  -0.985  -3.060  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.671  -2.479  -5.267  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.261  -2.713  -5.566  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -5.562  -5.210  -4.460  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -5.689  -4.624  -6.116  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -3.364  -4.276  -3.479  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -2.988  -2.573  -3.744  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -4.318  -3.028  -2.679  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -3.044  -4.801  -5.959  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -3.467  -6.021  -4.756  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -4.062  -6.168  -6.409  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.719  -4.124  -3.715  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.495  -4.939  -2.794  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -7.943  -6.363  -2.759  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.163  -7.147  -3.683  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      -9.969  -4.942  -3.216  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.823  -6.068  -2.629  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -11.011  -5.871  -1.134  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.168  -6.137  -3.335  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.908  -4.187  -4.674  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.410  -4.505  -1.811  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.406  -3.999  -2.921  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77     -10.011  -5.014  -4.293  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.315  -7.009  -2.782  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -10.187  -6.323  -0.605  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -11.047  -4.815  -0.911  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -11.937  -6.336  -0.824  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.926  -6.453  -2.633  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.421  -5.163  -3.725  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.112  -6.846  -4.148  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.221  -6.690  -1.692  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.633  -8.019  -1.546  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.558  -8.943  -0.764  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.817  -8.720   0.420  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.276  -7.924  -0.847  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.188  -7.304  -1.711  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -2.794  -7.645  -1.226  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.547  -8.828  -0.911  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -1.947  -6.729  -1.158  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.075  -6.023  -0.989  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.489  -8.426  -2.536  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.384  -7.324   0.045  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -4.958  -8.917  -0.567  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.300  -7.664  -2.722  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.307  -6.230  -1.697  1.00  0.00           H  
ATOM   1176  N   SER A  79      -8.048  -9.985  -1.430  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -8.941 -10.947  -0.796  1.00  0.00           C  
ATOM   1178  C   SER A  79      -8.280 -12.318  -0.697  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.418 -12.621  -1.547  1.00  0.00           O  
ATOM   1180  CB  SER A  79     -10.249 -11.054  -1.582  1.00  0.00           C  
ATOM   1181  OG  SER A  79     -10.734  -9.773  -1.943  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -8.631 -13.077   0.231  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.800 -10.108  -2.369  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -9.159 -10.593   0.200  1.00  0.00           H  
ATOM   1185  HB2 SER A  79     -10.079 -11.627  -2.482  1.00  0.00           H  
ATOM   1186  HB3 SER A  79     -10.992 -11.549  -0.974  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -11.547  -9.592  -1.465  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1     -12.795 -15.752  16.097  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -13.940 -16.577  16.566  1.00  0.00           C  
ATOM      3  C   LEU A   1     -15.265 -16.033  16.041  1.00  0.00           C  
ATOM      4  O   LEU A   1     -16.173 -16.795  15.710  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -13.941 -16.584  18.096  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -14.818 -17.662  18.737  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.190 -18.160  20.030  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -16.218 -17.125  18.995  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -12.952 -15.534  15.092  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -11.927 -16.311  16.231  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -12.776 -14.885  16.669  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -13.807 -17.587  16.205  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -12.925 -16.726  18.434  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -14.286 -15.621  18.438  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -14.899 -18.500  18.061  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -14.364 -19.222  20.128  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -13.127 -17.970  20.010  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -14.633 -17.643  20.868  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -16.473 -16.405  18.232  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -16.925 -17.941  18.972  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -16.248 -16.649  19.965  1.00  0.00           H  
ATOM     22  N   LYS A   2     -15.367 -14.710  15.964  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -16.580 -14.062  15.479  1.00  0.00           C  
ATOM     24  C   LYS A   2     -16.257 -12.727  14.818  1.00  0.00           C  
ATOM     25  O   LYS A   2     -15.799 -11.792  15.474  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -17.565 -13.850  16.630  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -18.881 -13.226  16.195  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -19.913 -13.269  17.311  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -21.314 -13.503  16.767  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -22.321 -13.624  17.857  1.00  0.00           N  
ATOM     31  H   LYS A   2     -14.608 -14.156  16.243  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -17.032 -14.714  14.747  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -17.778 -14.804  17.088  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -17.109 -13.202  17.364  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -18.708 -12.197  15.920  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -19.263 -13.770  15.344  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -19.663 -14.071  17.988  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -19.896 -12.329  17.842  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -21.582 -12.672  16.131  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -21.311 -14.415  16.187  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -22.368 -12.736  18.399  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -22.060 -14.397  18.501  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -23.260 -13.822  17.456  1.00  0.00           H  
ATOM     44  N   LYS A   3     -16.500 -12.645  13.514  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -16.235 -11.422  12.762  1.00  0.00           C  
ATOM     46  C   LYS A   3     -17.161 -11.315  11.555  1.00  0.00           C  
ATOM     47  O   LYS A   3     -17.656 -12.322  11.047  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -14.774 -11.385  12.308  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -14.107 -10.035  12.515  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -12.621 -10.185  12.798  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -11.786  -9.918  11.556  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -10.688 -10.912  11.400  1.00  0.00           N  
ATOM     53  H   LYS A   3     -16.866 -13.424  13.045  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -16.420 -10.585  13.418  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -14.218 -12.125  12.864  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -14.728 -11.628  11.257  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -14.236  -9.441  11.622  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -14.576  -9.539  13.351  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -12.339  -9.483  13.567  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -12.431 -11.192  13.140  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -12.427  -9.965  10.688  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -11.357  -8.930  11.633  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      -9.926 -10.712  12.081  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -10.298 -10.867  10.439  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -11.049 -11.873  11.574  1.00  0.00           H  
ATOM     66  N   THR A   4     -17.393 -10.088  11.099  1.00  0.00           N  
ATOM     67  CA  THR A   4     -18.260  -9.848   9.952  1.00  0.00           C  
ATOM     68  C   THR A   4     -17.605 -10.339   8.664  1.00  0.00           C  
ATOM     69  O   THR A   4     -16.531 -10.939   8.692  1.00  0.00           O  
ATOM     70  CB  THR A   4     -18.587  -8.359   9.836  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -17.419  -7.608   9.559  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -19.216  -7.785  11.086  1.00  0.00           C  
ATOM     73  H   THR A   4     -16.971  -9.325  11.546  1.00  0.00           H  
ATOM     74  HA  THR A   4     -19.175 -10.398  10.109  1.00  0.00           H  
ATOM     75  HB  THR A   4     -19.284  -8.217   9.021  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -16.710  -7.894  10.137  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -20.254  -7.550  10.894  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -18.691  -6.887  11.373  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -19.155  -8.509  11.886  1.00  0.00           H  
ATOM     80  N   SER A   5     -18.259 -10.079   7.537  1.00  0.00           N  
ATOM     81  CA  SER A   5     -17.741 -10.493   6.239  1.00  0.00           C  
ATOM     82  C   SER A   5     -16.500  -9.686   5.864  1.00  0.00           C  
ATOM     83  O   SER A   5     -16.573  -8.745   5.075  1.00  0.00           O  
ATOM     84  CB  SER A   5     -18.814 -10.328   5.161  1.00  0.00           C  
ATOM     85  OG  SER A   5     -18.712 -11.345   4.179  1.00  0.00           O  
ATOM     86  H   SER A   5     -19.112  -9.595   7.579  1.00  0.00           H  
ATOM     87  HA  SER A   5     -17.469 -11.535   6.309  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -19.790 -10.382   5.618  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -18.694  -9.367   4.681  1.00  0.00           H  
ATOM     90  HG  SER A   5     -19.540 -11.826   4.129  1.00  0.00           H  
ATOM     91  N   SER A   6     -15.362 -10.062   6.440  1.00  0.00           N  
ATOM     92  CA  SER A   6     -14.104  -9.374   6.166  1.00  0.00           C  
ATOM     93  C   SER A   6     -13.088 -10.326   5.545  1.00  0.00           C  
ATOM     94  O   SER A   6     -12.392 -11.057   6.252  1.00  0.00           O  
ATOM     95  CB  SER A   6     -13.538  -8.774   7.454  1.00  0.00           C  
ATOM     96  OG  SER A   6     -14.538  -8.075   8.175  1.00  0.00           O  
ATOM     97  H   SER A   6     -15.366 -10.820   7.060  1.00  0.00           H  
ATOM     98  HA  SER A   6     -14.307  -8.576   5.467  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -13.150  -9.566   8.079  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -12.741  -8.087   7.210  1.00  0.00           H  
ATOM    101  HG  SER A   6     -15.073  -8.700   8.668  1.00  0.00           H  
ATOM    102  N   SER A   7     -13.007 -10.313   4.218  1.00  0.00           N  
ATOM    103  CA  SER A   7     -12.075 -11.177   3.500  1.00  0.00           C  
ATOM    104  C   SER A   7     -11.037 -10.350   2.747  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.867 -10.725   2.675  1.00  0.00           O  
ATOM    106  CB  SER A   7     -12.832 -12.079   2.525  1.00  0.00           C  
ATOM    107  OG  SER A   7     -13.158 -11.383   1.333  1.00  0.00           O  
ATOM    108  H   SER A   7     -13.588  -9.710   3.710  1.00  0.00           H  
ATOM    109  HA  SER A   7     -11.569 -11.793   4.228  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -12.217 -12.929   2.273  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -13.746 -12.421   2.987  1.00  0.00           H  
ATOM    112  HG  SER A   7     -12.395 -11.374   0.749  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.473  -9.227   2.188  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.567  -8.368   1.447  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.067  -7.200   2.277  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.558  -6.959   3.379  1.00  0.00           O  
ATOM    117  H   GLY A   8     -12.417  -8.980   2.278  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -9.721  -8.952   1.120  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -11.083  -7.982   0.579  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.092  -6.470   1.745  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.530  -5.324   2.439  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.180  -4.234   1.443  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.686  -4.513   0.352  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.287  -5.732   3.232  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.477  -6.934   4.158  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.132  -7.523   4.550  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -8.268  -6.534   5.395  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.742  -6.705   0.858  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.275  -4.942   3.116  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.498  -5.964   2.533  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.977  -4.889   3.832  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.036  -7.698   3.636  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.525  -7.657   3.666  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.630  -6.852   5.232  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.283  -8.477   5.032  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -9.315  -6.748   5.239  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -7.911  -7.092   6.247  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -8.139  -5.477   5.578  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.428  -2.991   1.824  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.128  -1.870   0.957  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.844  -1.198   1.401  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.806  -0.507   2.419  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.289  -0.879   0.950  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.623  -1.533   0.673  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -10.942  -1.988  -0.597  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.560  -1.703   1.681  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.157  -2.593  -0.858  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.779  -2.306   1.430  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.072  -2.749   0.160  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.282  -3.351  -0.096  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.809  -2.822   2.713  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -7.990  -2.255  -0.043  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.346  -0.392   1.911  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.115  -0.138   0.184  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.225  -1.864  -1.390  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.327  -1.354   2.673  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.383  -2.941  -1.856  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.496  -2.427   2.231  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.611  -3.063  -0.950  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.789  -1.408   0.626  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.489  -0.821   0.932  1.00  0.00           C  
ATOM    162  C   LYS A  11      -3.977  -0.014  -0.253  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.364  -0.269  -1.396  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.483  -1.916   1.289  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.071  -3.036   2.132  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.123  -4.219   2.228  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.133  -4.830   3.620  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -2.468  -6.163   3.648  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.890  -1.962  -0.180  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.610  -0.163   1.779  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.099  -2.347   0.374  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.668  -1.472   1.836  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -4.265  -2.662   3.125  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -4.997  -3.362   1.681  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -3.426  -4.970   1.514  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.122  -3.885   2.000  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -2.616  -4.166   4.296  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -4.158  -4.945   3.941  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -2.898  -6.793   2.941  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -2.570  -6.595   4.587  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -1.454  -6.060   3.433  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.103   0.956   0.007  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.557   1.771  -1.072  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.089   1.424  -1.312  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.353   1.149  -0.372  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.693   3.294  -0.802  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.120   4.021  -2.061  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.688   3.599   0.308  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.815   1.122   0.938  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.116   1.537  -1.965  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.727   3.677  -0.507  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.280   4.114  -2.728  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -3.911   3.467  -2.544  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -3.484   5.003  -1.796  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -4.589   4.014  -0.124  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -3.929   2.700   0.843  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -3.256   4.319   0.987  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.674   1.408  -2.577  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.705   1.071  -2.925  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.273   2.048  -3.949  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.611   2.387  -4.929  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.779  -0.356  -3.471  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.191  -0.809  -3.803  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.252  -2.263  -4.227  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       2.647  -2.580  -5.348  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       1.859  -3.158  -3.328  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.316   1.615  -3.287  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.297   1.131  -2.026  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.372  -1.033  -2.734  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.183  -0.416  -4.370  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.571  -0.200  -4.611  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.813  -0.676  -2.931  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       1.556  -2.834  -2.454  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       1.888  -4.106  -3.574  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.500   2.510  -3.709  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.136   3.462  -4.612  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.266   2.839  -5.437  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.815   3.501  -6.318  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.686   4.689  -3.862  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.739   4.258  -2.830  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.551   5.470  -3.216  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.286   4.346  -1.388  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.972   2.217  -2.902  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.376   3.811  -5.292  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.156   5.338  -4.586  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       5.017   3.232  -3.020  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.607   4.886  -2.942  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       2.083   6.096  -3.960  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       1.824   4.780  -2.813  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.941   6.087  -2.422  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.926   5.344  -1.185  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       3.491   3.635  -1.216  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       5.116   4.124  -0.737  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.610   1.575  -5.180  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.667   0.956  -5.966  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.290  -0.277  -5.337  1.00  0.00           C  
ATOM    237  O   GLY A  15       6.035  -0.601  -4.177  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.140   1.065  -4.482  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.260   0.679  -6.926  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.446   1.690  -6.126  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.139  -0.942  -6.121  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.862  -2.132  -5.684  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.186  -2.226  -6.443  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.256  -1.842  -7.610  1.00  0.00           O  
ATOM    245  CB  ALA A  16       7.029  -3.389  -5.898  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.320  -0.595  -7.020  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.068  -2.031  -4.627  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       7.324  -3.866  -6.820  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       7.187  -4.070  -5.074  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       5.983  -3.124  -5.948  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.235  -2.725  -5.795  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.535  -2.835  -6.452  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.352  -3.984  -5.875  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.205  -4.342  -4.709  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.321  -1.530  -6.310  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.472  -0.296  -6.424  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.774   0.183  -5.328  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.375   0.386  -7.627  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.995   1.317  -5.430  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.595   1.521  -7.734  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.905   1.988  -6.634  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.147  -3.014  -4.864  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.361  -3.027  -7.500  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.802  -1.511  -5.342  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.075  -1.487  -7.082  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.841  -0.338  -4.384  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.916   0.019  -8.487  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.456   1.678  -4.567  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.528   2.043  -8.677  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.295   2.876  -6.714  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.223  -4.549  -6.704  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.075  -5.656  -6.284  1.00  0.00           C  
ATOM    273  C   LYS A  18      14.981  -5.253  -5.121  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.564  -6.110  -4.458  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.923  -6.140  -7.462  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.453  -7.554  -7.288  1.00  0.00           C  
ATOM    277  CD  LYS A  18      16.851  -7.699  -7.870  1.00  0.00           C  
ATOM    278  CE  LYS A  18      17.013  -9.015  -8.613  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      17.892  -8.876  -9.806  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.297  -4.212  -7.621  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.436  -6.461  -5.962  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      14.323  -6.112  -8.359  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      15.765  -5.475  -7.581  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      15.488  -7.789  -6.235  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      14.791  -8.241  -7.792  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      17.032  -6.886  -8.557  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      17.573  -7.660  -7.066  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      17.445  -9.743  -7.941  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      16.039  -9.354  -8.932  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      18.817  -8.490  -9.526  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      17.457  -8.236 -10.499  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      18.039  -9.805 -10.253  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.107  -3.949  -4.882  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.954  -3.454  -3.806  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.134  -2.940  -2.626  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.230  -2.121  -2.791  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.878  -2.319  -4.297  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.871  -1.929  -3.213  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.600  -2.730  -5.572  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.629  -3.307  -5.445  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.572  -4.271  -3.469  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.263  -1.459  -4.518  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      17.336  -1.587  -2.340  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.474  -2.787  -2.952  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.509  -1.138  -3.578  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      17.119  -3.599  -5.996  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      17.566  -1.918  -6.282  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      18.630  -2.966  -5.342  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.463  -3.429  -1.435  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.779  -3.032  -0.216  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.122  -1.595   0.143  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.255  -0.829   0.552  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.161  -3.961   0.937  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.380  -3.696   2.216  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.303  -3.528   3.414  1.00  0.00           C  
ATOM    316  CE  LYS A  20      15.393  -2.074   3.850  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      16.490  -1.855   4.832  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.187  -4.072  -1.372  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.717  -3.104  -0.392  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      14.981  -4.982   0.635  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.213  -3.838   1.150  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.800  -2.794   2.091  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      13.716  -4.528   2.398  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      14.922  -4.117   4.235  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.291  -3.876   3.147  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      15.571  -1.461   2.980  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      14.453  -1.791   4.303  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      16.135  -1.986   5.801  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      16.864  -0.889   4.739  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      17.261  -2.531   4.661  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.391  -1.223  -0.030  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.825   0.136   0.262  1.00  0.00           C  
ATOM    333  C   ALA A  21      15.975   1.126  -0.520  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.675   2.224  -0.048  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.297   0.311  -0.076  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.046  -1.867  -0.375  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.690   0.313   1.320  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.764   0.944   0.666  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.782  -0.654  -0.082  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.391   0.769  -1.049  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.561   0.706  -1.711  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.715   1.528  -2.554  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.294   1.504  -2.014  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.572   2.498  -2.087  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.742   1.023  -3.999  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.095   1.215  -4.653  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      17.121   0.801  -4.116  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.103   1.850  -5.821  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.811  -0.191  -2.017  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.088   2.541  -2.522  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.504  -0.030  -4.010  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      14.003   1.560  -4.576  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.247   2.152  -6.190  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      16.965   1.988  -6.266  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.907   0.359  -1.452  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.574   0.217  -0.877  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.457   1.011   0.421  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.361   1.375   0.843  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.253  -1.251  -0.638  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.537  -0.402  -1.411  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.861   0.605  -1.591  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.002  -1.723  -1.577  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      12.113  -1.744  -0.206  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      10.416  -1.330   0.039  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.601   1.280   1.051  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.632   2.036   2.298  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.534   3.531   2.021  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.884   4.269   2.762  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.913   1.724   3.075  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.632   1.077   4.418  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      12.524   1.280   4.954  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.523   0.366   4.932  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.444   0.965   0.665  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.779   1.734   2.889  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.526   1.050   2.494  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.457   2.641   3.245  1.00  0.00           H  
ATOM    377  N   SER A  25      13.171   3.970   0.940  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.140   5.377   0.559  1.00  0.00           C  
ATOM    379  C   SER A  25      11.720   5.776   0.177  1.00  0.00           C  
ATOM    380  O   SER A  25      11.258   6.871   0.495  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.092   5.638  -0.609  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.731   6.897  -0.475  1.00  0.00           O  
ATOM    383  H   SER A  25      13.661   3.330   0.379  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.451   5.963   1.412  1.00  0.00           H  
ATOM    385  HB2 SER A  25      14.848   4.866  -0.634  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.535   5.628  -1.535  1.00  0.00           H  
ATOM    387  HG  SER A  25      15.255   7.074  -1.258  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.032   4.863  -0.501  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.659   5.087  -0.929  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.733   5.166   0.285  1.00  0.00           C  
ATOM    391  O   LEU A  26       7.914   6.074   0.400  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.223   3.957  -1.864  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.926   4.192  -2.645  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.948   5.540  -3.354  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.707   3.069  -3.649  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.461   4.009  -0.715  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.623   6.026  -1.460  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.016   3.787  -2.578  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.100   3.063  -1.274  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.095   4.192  -1.957  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       7.845   5.389  -4.418  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       7.126   6.144  -2.998  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       8.879   6.043  -3.150  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       7.992   2.127  -3.205  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       6.667   3.033  -3.930  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       8.311   3.250  -4.527  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.879   4.216   1.201  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.064   4.201   2.409  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.283   5.476   3.220  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.411   5.903   3.978  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.384   2.971   3.246  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.556   3.520   1.068  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.027   4.146   2.110  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       9.248   2.470   2.832  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       8.595   3.270   4.262  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       7.541   2.298   3.237  1.00  0.00           H  
ATOM    417  N   SER A  28       9.455   6.081   3.045  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.801   7.308   3.753  1.00  0.00           C  
ATOM    419  C   SER A  28       9.073   8.509   3.155  1.00  0.00           C  
ATOM    420  O   SER A  28       8.599   9.382   3.883  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.313   7.536   3.708  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.829   7.790   5.004  1.00  0.00           O  
ATOM    423  H   SER A  28      10.101   5.688   2.423  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.494   7.193   4.781  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.797   6.658   3.307  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.530   8.385   3.076  1.00  0.00           H  
ATOM    427  HG  SER A  28      11.809   6.981   5.520  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.983   8.550   1.828  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.311   9.651   1.149  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.854   9.735   1.577  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.361  10.807   1.930  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.428   9.498  -0.376  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.469   8.485  -0.976  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       7.883   7.419  -1.420  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       6.187   8.825  -1.020  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.377   7.826   1.297  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.807  10.564   1.442  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.245  10.452  -0.843  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.433   9.178  -0.606  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       5.928   9.698  -0.669  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       5.551   8.185  -1.405  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.174   8.599   1.554  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.777   8.544   1.952  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.630   8.938   3.414  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.681   9.627   3.791  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.211   7.155   1.714  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.627   7.778   1.266  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.226   9.245   1.341  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       5.006   6.428   1.769  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       3.468   6.934   2.468  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       3.751   7.115   0.737  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.581   8.500   4.235  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.562   8.812   5.660  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.483  10.322   5.870  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.819  10.800   6.789  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.808   8.250   6.344  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.870   8.544   7.834  1.00  0.00           C  
ATOM    458  CD  GLU A  31       7.962   7.765   8.537  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       8.094   6.551   8.270  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.688   8.365   9.357  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.313   7.955   3.872  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.684   8.353   6.090  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.827   7.178   6.209  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.686   8.677   5.879  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       7.057   9.598   7.971  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       5.920   8.285   8.277  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.161  11.061   4.998  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.172  12.517   5.062  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.750  13.055   5.040  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.373  13.877   5.876  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.979  13.092   3.906  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.660  10.613   4.291  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.646  12.808   5.987  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.660  12.342   3.535  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       6.309  13.395   3.117  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.540  13.948   4.251  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.953  12.564   4.096  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.563  12.979   3.997  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.835  12.575   5.269  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.870  13.218   5.685  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.890  12.332   2.789  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.080  13.104   1.497  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.394  14.460   1.552  1.00  0.00           C  
ATOM    484  CE  LYS A  33       2.380  15.571   1.877  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       2.087  16.815   1.109  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.307  11.897   3.472  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.535  14.052   3.893  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.296  11.340   2.655  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.832  12.255   2.984  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.137  13.251   1.328  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.659  12.530   0.686  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       0.941  14.663   0.593  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       0.629  14.435   2.315  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       2.324  15.788   2.932  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.377  15.233   1.631  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       1.721  16.576   0.165  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       2.953  17.380   1.000  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       1.375  17.385   1.611  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.326  11.509   5.891  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.748  11.022   7.119  1.00  0.00           C  
ATOM    501  C   GLY A  34       1.002   9.720   6.931  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.029   9.445   7.632  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.099  11.042   5.506  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.552  10.862   7.825  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.072  11.765   7.512  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.466   8.913   5.984  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.845   7.631   5.709  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.633   6.501   6.357  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.827   6.638   6.625  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.749   7.409   4.204  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.182   8.587   3.465  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.768   9.407   4.055  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.607   8.876   2.183  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.284  10.493   3.377  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.095   9.961   1.497  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.851  10.770   2.094  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.251   9.188   5.463  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.152   7.647   6.127  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.735   7.216   3.812  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.118   6.558   4.010  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.106   9.190   5.058  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.339   8.235   1.715  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -2.024  11.122   3.847  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.437  10.181   0.497  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.250  11.620   1.562  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.962   5.385   6.593  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.604   4.228   7.194  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.269   3.384   6.117  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.615   2.565   5.473  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.582   3.388   7.965  1.00  0.00           C  
ATOM    531  CG  ASP A  36       1.154   2.809   9.243  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       1.382   3.583  10.195  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       1.373   1.580   9.290  1.00  0.00           O  
ATOM    534  H   ASP A  36       0.016   5.337   6.343  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.360   4.582   7.879  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.265   4.009   8.221  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.249   2.575   7.337  1.00  0.00           H  
ATOM    538  N   SER A  37       3.564   3.603   5.903  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.289   2.872   4.876  1.00  0.00           C  
ATOM    540  C   SER A  37       4.682   1.487   5.366  1.00  0.00           C  
ATOM    541  O   SER A  37       4.777   1.239   6.568  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.537   3.648   4.451  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.598   3.453   5.369  1.00  0.00           O  
ATOM    544  H   SER A  37       4.037   4.287   6.419  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.636   2.764   4.024  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.853   3.310   3.476  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.303   4.702   4.406  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.375   3.861   6.208  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.882   0.581   4.419  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.232  -0.796   4.734  1.00  0.00           C  
ATOM    551  C   ILE A  38       5.973  -1.441   3.566  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.627  -1.227   2.405  1.00  0.00           O  
ATOM    553  CB  ILE A  38       3.956  -1.605   5.055  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.217  -3.112   4.966  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.833  -1.193   4.112  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.480  -3.916   6.014  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.767   0.842   3.481  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.868  -0.794   5.606  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.651  -1.359   6.062  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       3.904  -3.470   3.995  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.275  -3.297   5.089  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.311  -0.340   4.525  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       3.251  -0.924   3.152  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.143  -2.012   3.988  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       2.525  -3.452   6.217  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       3.320  -4.922   5.652  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       4.064  -3.949   6.920  1.00  0.00           H  
ATOM    568  N   VAL A  39       6.997  -2.230   3.879  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.784  -2.897   2.851  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.692  -4.416   2.972  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.131  -4.993   3.967  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.263  -2.475   2.919  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.050  -3.089   1.770  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.387  -0.957   2.906  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.233  -2.359   4.822  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.392  -2.599   1.893  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.679  -2.839   3.846  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.535  -2.899   0.840  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      11.036  -2.650   1.732  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      10.134  -4.155   1.925  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       8.938  -0.553   3.801  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      10.431  -0.682   2.871  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       8.880  -0.563   2.038  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.127  -5.063   1.953  1.00  0.00           N  
ATOM    585  CA  LEU A  40       6.989  -6.517   1.954  1.00  0.00           C  
ATOM    586  C   LEU A  40       7.772  -7.128   0.795  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.629  -6.710  -0.353  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.507  -6.915   1.874  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.192  -8.182   1.063  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.072  -9.345   1.505  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.718  -8.544   1.200  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.793  -4.559   1.180  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.401  -6.886   2.881  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.143  -7.060   2.880  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       4.964  -6.093   1.432  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.393  -7.992   0.019  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       6.796  -8.998   2.227  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       5.460 -10.115   1.951  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.586  -9.750   0.646  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.530  -8.919   2.193  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.115  -7.664   1.026  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.466  -9.302   0.473  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.604  -8.113   1.110  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.418  -8.776   0.103  1.00  0.00           C  
ATOM    605  C   LEU A  41       8.715 -10.001  -0.485  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.473 -10.987   0.209  1.00  0.00           O  
ATOM    607  CB  LEU A  41      10.763  -9.197   0.710  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.566 -10.207  -0.115  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      11.621  -9.775  -1.570  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      12.968 -10.369   0.454  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.682  -8.392   2.046  1.00  0.00           H  
ATOM    612  HA  LEU A  41       9.606  -8.067  -0.691  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.366  -8.310   0.840  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.576  -9.629   1.682  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.073 -11.168  -0.076  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      11.671  -8.699  -1.622  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      12.495 -10.201  -2.039  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      10.734 -10.120  -2.079  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.693 -10.301  -0.343  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.156  -9.590   1.178  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.051 -11.334   0.934  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.444  -9.942  -1.783  1.00  0.00           N  
ATOM    623  CA  LYS A  42       7.828 -11.054  -2.497  1.00  0.00           C  
ATOM    624  C   LYS A  42       8.881 -11.691  -3.383  1.00  0.00           C  
ATOM    625  O   LYS A  42       9.720 -10.985  -3.927  1.00  0.00           O  
ATOM    626  CB  LYS A  42       6.653 -10.586  -3.358  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.093  -9.890  -4.635  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.365 -10.878  -5.766  1.00  0.00           C  
ATOM    629  CE  LYS A  42       8.508 -10.412  -6.637  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.652 -11.246  -7.865  1.00  0.00           N  
ATOM    631  H   LYS A  42       8.706  -9.141  -2.285  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.486 -11.772  -1.778  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.053 -11.443  -3.627  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.052  -9.898  -2.786  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       6.320  -9.205  -4.948  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       7.997  -9.343  -4.423  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       7.612 -11.848  -5.350  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       6.489 -10.957  -6.379  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       8.323  -9.390  -6.930  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.422 -10.463  -6.068  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       9.656 -11.438  -8.051  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       8.248 -10.746  -8.683  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       8.153 -12.150  -7.743  1.00  0.00           H  
ATOM    644  N   ASP A  43       8.841 -13.011  -3.531  1.00  0.00           N  
ATOM    645  CA  ASP A  43       9.819 -13.713  -4.362  1.00  0.00           C  
ATOM    646  C   ASP A  43      11.212 -13.095  -4.198  1.00  0.00           C  
ATOM    647  O   ASP A  43      12.009 -13.546  -3.375  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.391 -13.688  -5.831  1.00  0.00           C  
ATOM    649  CG  ASP A  43       8.119 -14.476  -6.077  1.00  0.00           C  
ATOM    650  OD1 ASP A  43       7.080 -14.124  -5.481  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       8.161 -15.440  -6.868  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.146 -13.525  -3.069  1.00  0.00           H  
ATOM    653  HA  ASP A  43       9.849 -14.733  -4.030  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       9.222 -12.667  -6.133  1.00  0.00           H  
ATOM    655  HB3 ASP A  43      10.177 -14.113  -6.437  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.486 -12.043  -4.973  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.762 -11.356  -4.890  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.609  -9.845  -5.028  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.589  -9.134  -5.245  1.00  0.00           O  
ATOM    660  H   GLY A  44      10.813 -11.718  -5.600  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.217 -11.578  -3.938  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      13.404 -11.714  -5.680  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.371  -9.355  -4.895  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.086  -7.921  -5.003  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.506  -7.378  -3.705  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.950  -8.120  -2.902  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.088  -7.642  -6.135  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.410  -8.285  -7.484  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.502  -7.720  -8.567  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.870  -8.061  -7.845  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.633  -9.969  -4.720  1.00  0.00           H  
ATOM    672  HA  LEU A  45      12.011  -7.414  -5.215  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.118  -7.992  -5.819  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.036  -6.574  -6.277  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.229  -9.350  -7.422  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.265  -8.499  -9.279  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       8.591  -7.354  -8.118  1.00  0.00           H  
ATOM    678 HD13 LEU A  45      10.005  -6.911  -9.074  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      12.494  -8.342  -7.010  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      12.126  -8.657  -8.706  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.027  -7.015  -8.071  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.623  -6.071  -3.517  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.093  -5.417  -2.328  1.00  0.00           C  
ATOM    684  C   TYR A  46       8.989  -4.438  -2.714  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.125  -3.684  -3.675  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.208  -4.689  -1.576  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.188  -5.622  -0.901  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.052  -6.411  -1.652  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.247  -5.719   0.483  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      13.947  -7.267  -1.040  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.142  -6.573   1.101  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      13.989  -7.344   0.335  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.880  -8.196   0.947  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.068  -5.528  -4.202  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.676  -6.180  -1.688  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.760  -4.073  -2.270  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.769  -4.060  -0.815  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.016  -6.346  -2.728  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.583  -5.113   1.080  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.611  -7.871  -1.641  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.173  -6.634   2.179  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.304  -7.743   1.679  1.00  0.00           H  
ATOM    703  N   LYS A  47       7.895  -4.463  -1.964  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.766  -3.582  -2.231  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.655  -2.500  -1.182  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.016  -2.698  -0.027  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.464  -4.380  -2.275  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.169  -4.962  -3.639  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.094  -6.118  -3.948  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.649  -7.383  -3.244  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       4.546  -8.071  -3.974  1.00  0.00           N  
ATOM    712  H   LYS A  47       7.851  -5.088  -1.214  1.00  0.00           H  
ATOM    713  HA  LYS A  47       6.925  -3.114  -3.190  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.526  -5.191  -1.565  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.647  -3.731  -1.998  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.146  -5.311  -3.663  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.309  -4.193  -4.379  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.099  -6.292  -5.014  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       7.091  -5.865  -3.616  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       6.492  -8.049  -3.170  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.306  -7.125  -2.251  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       4.492  -9.066  -3.682  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       4.718  -8.029  -4.999  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       3.638  -7.608  -3.767  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.147  -1.352  -1.600  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.973  -0.227  -0.708  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.514   0.207  -0.671  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.031   0.893  -1.571  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.864   0.949  -1.131  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.710   2.114  -0.165  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.315   0.500  -1.212  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.874  -1.266  -2.538  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.268  -0.536   0.278  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.554   1.270  -2.114  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       7.071   1.824   0.809  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       7.280   2.957  -0.522  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       5.667   2.388  -0.095  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.896   1.246  -1.733  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.706   0.369  -0.216  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.373  -0.437  -1.746  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.815  -0.211   0.378  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.407   0.113   0.546  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.223   1.194   1.608  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.915   1.205   2.625  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.625  -1.151   0.924  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.174  -0.904   1.308  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.294  -1.823   2.420  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.070  -3.033   2.375  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.947  -1.253   3.425  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.259  -0.759   1.059  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.038   0.486  -0.397  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.637  -1.828   0.084  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       2.119  -1.626   1.759  1.00  0.00           H  
ATOM    754  HG2 GLN A  49       0.067   0.117   1.639  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.448  -1.069   0.441  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -1.089  -0.284   3.395  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -1.258  -1.824   4.158  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.279   2.097   1.364  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.997   3.175   2.295  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.505   3.352   2.505  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.263   3.570   1.562  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.640   4.495   1.839  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.323   4.792   0.368  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.143   4.410   2.056  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.265   5.852   0.181  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.757   2.030   0.539  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.438   2.913   3.243  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.255   5.292   2.457  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.220   5.138  -0.122  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.979   3.892  -0.115  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.412   4.969   2.939  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.429   3.375   2.185  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.656   4.818   1.199  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.546   6.740   0.730  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.176   6.093  -0.868  1.00  0.00           H  
ATOM    776 HD13 ILE A  50      -0.680   5.485   0.548  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.909   3.250   3.764  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.305   3.395   4.131  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.102   2.122   3.923  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.394   1.741   2.791  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.231   3.084   4.442  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.364   3.677   5.172  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.741   4.180   3.533  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.460   1.464   5.022  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.233   0.229   4.962  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.464   0.323   5.857  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.348   0.545   7.062  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.367  -0.954   5.372  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.201   1.816   5.900  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.549   0.081   3.939  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -3.632  -1.265   6.373  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -3.528  -1.773   4.687  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -2.327  -0.664   5.349  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.645   0.165   5.264  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.889   0.246   6.023  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.903  -0.790   5.544  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.692  -1.470   4.537  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.492   1.651   5.913  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.467   2.742   5.774  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.797   2.933   4.576  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.171   3.573   6.844  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.855   3.935   4.446  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.229   4.576   6.720  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.569   4.758   5.520  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.681  -0.002   4.298  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.656   0.050   7.059  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.134   1.691   5.045  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.077   1.853   6.797  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -7.020   2.291   3.736  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.687   3.432   7.781  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.339   4.076   3.508  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.009   5.216   7.561  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.832   5.542   5.421  1.00  0.00           H  
ATOM    814  N   SER A  54     -10.006  -0.898   6.281  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.063  -1.844   5.946  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.016  -1.262   4.902  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.784  -1.995   4.279  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.845  -2.231   7.203  1.00  0.00           C  
ATOM    819  OG  SER A  54     -10.997  -2.266   8.339  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.111  -0.327   7.069  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.599  -2.729   5.537  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -12.627  -1.507   7.377  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.282  -3.208   7.067  1.00  0.00           H  
ATOM    824  HG  SER A  54     -11.345  -1.684   9.018  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.965   0.055   4.716  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.829   0.721   3.745  1.00  0.00           C  
ATOM    827  C   SER A  55     -12.020   1.268   2.569  1.00  0.00           C  
ATOM    828  O   SER A  55     -11.042   1.992   2.758  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.602   1.858   4.417  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.717   1.361   5.136  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.338   0.591   5.243  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.532  -0.008   3.372  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -12.951   2.378   5.104  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.952   2.546   3.663  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.203   0.744   4.584  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.434   0.913   1.356  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.754   1.364   0.147  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.648   2.884   0.109  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.649   3.434  -0.353  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.487   0.862  -1.096  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.615   0.832  -2.341  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.848   2.054  -3.214  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.413   1.806  -4.649  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -12.579   1.642  -5.562  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.219   0.330   1.273  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.758   0.949   0.155  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.846  -0.141  -0.910  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.331   1.507  -1.290  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.578   0.812  -2.039  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -11.843  -0.057  -2.910  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -12.902   2.295  -3.204  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.283   2.883  -2.813  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -10.823   2.648  -4.983  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -10.811   0.911  -4.682  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -13.242   2.434  -5.441  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -13.075   0.753  -5.350  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -12.257   1.619  -6.550  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.683   3.559   0.600  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.701   5.019   0.623  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.447   5.566   1.299  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.977   6.657   0.974  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.950   5.523   1.350  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.479   6.815   0.759  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -14.526   6.925  -0.485  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -14.850   7.717   1.539  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.451   3.067   0.957  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.724   5.367  -0.399  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.724   4.774   1.284  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.709   5.696   2.389  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.910   4.798   2.243  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.709   5.198   2.965  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.484   5.110   2.061  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.699   6.054   1.966  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.515   4.317   4.201  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.748   4.278   5.082  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -11.864   4.524   4.621  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -10.555   3.968   6.358  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.334   3.938   2.455  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.837   6.223   3.279  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.290   3.309   3.885  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.690   4.700   4.783  1.00  0.00           H  
ATOM    882 HD21 ASN A  58      -9.640   3.785   6.657  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -11.336   3.937   6.950  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.332   3.971   1.393  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.209   3.757   0.488  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.230   4.765  -0.653  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.190   5.284  -1.049  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.238   2.337  -0.056  1.00  0.00           C  
ATOM    889  H   ALA A  59      -8.993   3.257   1.507  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.292   3.885   1.047  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -7.354   1.642   0.762  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -8.068   2.231  -0.736  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -6.316   2.132  -0.576  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.418   5.040  -1.182  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.563   5.989  -2.279  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.068   7.374  -1.869  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.265   7.989  -2.570  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.024   6.068  -2.725  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.376   5.007  -3.749  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.445   4.396  -4.315  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.583   4.787  -3.985  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.218   4.593  -0.831  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -7.963   5.636  -3.103  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.665   5.938  -1.864  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.209   7.040  -3.160  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.551   7.857  -0.727  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.156   9.169  -0.224  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.645   9.238  -0.028  1.00  0.00           C  
ATOM    909  O   THR A  61      -6.022  10.270  -0.280  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.868   9.469   1.095  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.211   9.026   1.051  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.881  10.940   1.447  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.187   7.320  -0.211  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.446   9.907  -0.957  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.363   8.943   1.893  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.493   8.766   1.931  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -9.071  11.522   0.556  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -7.923  11.219   1.861  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -9.657  11.130   2.174  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.060   8.127   0.408  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.621   8.044   0.627  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.895   8.089  -0.690  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.931   8.832  -0.873  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.269   6.714   1.278  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.048   6.744   2.193  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.881   7.406   1.487  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.373   7.468   3.490  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.604   7.330   0.574  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.294   8.859   1.258  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.113   6.365   1.824  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.069   6.005   0.489  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.762   5.732   2.434  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -0.959   7.057   1.921  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.903   7.151   0.438  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.951   8.477   1.599  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -3.319   8.534   3.331  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -4.368   7.202   3.812  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -2.659   7.181   4.249  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.354   7.240  -1.593  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.745   7.120  -2.887  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.653   8.477  -3.580  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.567   8.942  -3.920  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.512   6.127  -3.749  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.109   6.662  -1.363  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.757   6.725  -2.712  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -3.814   5.468  -4.244  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.173   5.546  -3.124  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.089   6.661  -4.488  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.811   9.106  -3.780  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.876  10.411  -4.424  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.976  11.411  -3.711  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.350  12.263  -4.344  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.311  10.915  -4.455  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.642   8.679  -3.483  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.535  10.299  -5.444  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.467  11.605  -3.639  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.497  11.417  -5.393  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.988  10.080  -4.355  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.902  11.292  -2.389  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -3.061  12.174  -1.592  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.599  11.969  -1.959  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.836  12.925  -2.079  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.276  11.896  -0.104  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -3.036  13.105   0.784  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.448  12.823   2.219  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.242  13.912   2.783  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -5.477  14.213   2.387  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -6.063  13.508   1.429  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -6.127  15.220   2.951  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.408  10.586  -1.940  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.342  13.196  -1.810  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.293  11.566   0.045  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.602  11.111   0.203  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.985  13.353   0.762  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.613  13.935   0.406  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -4.032  11.915   2.242  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.558  12.692   2.815  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -3.832  14.448   3.496  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -5.579  12.746   0.999  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -6.991  13.737   1.135  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.691  15.755   3.675  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -7.055  15.446   2.654  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.224  10.708  -2.156  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.138  10.374  -2.532  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.448  10.969  -3.893  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.540  11.486  -4.122  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.346   8.869  -2.529  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.888   9.996  -2.058  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.803  10.807  -1.805  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       0.635   8.540  -3.515  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       1.124   8.614  -1.824  1.00  0.00           H  
ATOM    992  HB3 ALA A  66      -0.572   8.378  -2.239  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.533  10.920  -4.787  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.371  11.481  -6.118  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.138  12.980  -6.014  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.778  13.526  -6.629  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.603  11.195  -6.978  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.546   9.854  -7.693  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -2.907   9.176  -7.719  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -2.839   7.813  -8.391  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -2.953   7.919  -9.872  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.389  10.512  -4.539  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.492  11.024  -6.566  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.479  11.204  -6.345  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.699  11.971  -7.721  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.216  10.012  -8.709  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -0.844   9.213  -7.180  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.254   9.049  -6.704  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.600   9.803  -8.263  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -1.896   7.350  -8.142  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -3.649   7.202  -8.018  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -2.348   7.205 -10.327  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -2.653   8.863 -10.188  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -3.938   7.764 -10.167  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.961  13.635  -5.203  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.839  15.067  -4.980  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.434  15.359  -4.189  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.004  16.446  -4.281  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -2.060  15.590  -4.223  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.261  17.081  -4.405  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -3.215  17.514  -5.052  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -1.360  17.876  -3.839  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.658  13.136  -4.727  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.778  15.554  -5.939  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.941  15.079  -4.578  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.932  15.387  -3.168  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -0.626  17.460  -3.341  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -1.466  18.844  -3.943  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.867  14.369  -3.414  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.066  14.487  -2.598  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.331  14.353  -3.440  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.405  14.800  -3.040  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.054  13.424  -1.509  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.362  13.530  -3.391  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.059  15.456  -2.123  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.857  13.611  -0.813  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       1.108  13.456  -0.988  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.185  12.449  -1.959  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.200  13.720  -4.603  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.341  13.524  -5.476  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.726  12.062  -5.559  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.869  11.725  -5.865  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.324  13.374  -4.869  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.093  13.882  -6.466  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.178  14.087  -5.095  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.761  11.195  -5.269  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.978   9.758  -5.291  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.879   9.086  -6.104  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.749   9.560  -6.135  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.968   9.215  -3.861  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.469  10.197  -2.837  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.687  10.837  -3.008  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.715  10.491  -1.709  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.146  11.748  -2.076  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.168  11.401  -0.774  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.387  12.031  -0.956  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.876  11.527  -5.024  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.936   9.562  -5.745  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.960   8.936  -3.593  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.595   8.345  -3.819  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.283  10.615  -3.881  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.764   9.999  -1.563  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.097  12.238  -2.220  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.572  11.622   0.100  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.741  12.743  -0.228  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.204   7.981  -6.759  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.217   7.268  -7.561  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.524   6.191  -6.733  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.795   5.004  -6.903  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.880   6.641  -8.788  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.873   6.237  -9.848  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       1.220   5.189  -9.676  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       1.739   6.971 -10.848  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.118   7.633  -6.697  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.479   7.984  -7.888  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.566   7.353  -9.223  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.428   5.761  -8.485  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.623   6.607  -5.843  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.100   5.661  -5.000  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.343   5.114  -5.688  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.053   5.836  -6.389  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.494   6.316  -3.685  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.432   7.568  -5.749  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.566   4.840  -4.776  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -1.172   5.668  -3.152  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73       0.387   6.484  -3.085  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -0.979   7.259  -3.886  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.603   3.832  -5.464  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.768   3.167  -6.031  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.460   2.338  -4.958  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.856   2.017  -3.939  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.381   2.251  -7.210  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.345   1.218  -6.765  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.847   3.078  -8.369  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.576  -0.159  -7.352  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.001   3.322  -4.885  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.449   3.924  -6.391  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.270   1.739  -7.545  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.362   1.546  -7.069  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.372   1.128  -5.689  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -0.767   3.080  -8.344  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -2.183   2.650  -9.302  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -2.211   4.092  -8.287  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -2.568  -0.498  -7.097  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -1.474  -0.114  -8.426  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -0.847  -0.847  -6.951  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.719   1.988  -5.182  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.461   1.193  -4.209  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.778  -0.190  -4.760  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.159  -0.336  -5.923  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.769   1.891  -3.781  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.573   1.008  -2.835  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.459   3.233  -3.132  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.153   2.265  -6.016  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.839   1.079  -3.333  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.364   2.072  -4.664  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -6.978   0.775  -1.964  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.469   1.527  -2.529  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -7.845   0.092  -3.340  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -5.878   3.073  -2.236  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -5.897   3.845  -3.820  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -7.383   3.730  -2.878  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.616  -1.205  -3.918  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -5.884  -2.577  -4.322  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.584  -3.357  -3.216  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.259  -3.211  -2.032  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.584  -3.310  -4.705  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.570  -3.227  -3.563  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.002  -2.726  -5.983  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -2.309  -4.026  -3.814  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.310  -1.027  -3.003  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.524  -2.550  -5.191  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.823  -4.347  -4.890  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -3.285  -2.196  -3.419  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.025  -3.599  -2.657  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -4.740  -2.774  -6.770  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -3.723  -1.696  -5.813  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -3.129  -3.292  -6.273  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -1.470  -3.527  -3.353  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -2.419  -5.013  -3.390  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -2.141  -4.107  -4.877  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.547  -4.183  -3.611  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.301  -4.997  -2.671  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -7.646  -6.367  -2.517  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -7.736  -7.212  -3.409  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      -9.749  -5.142  -3.156  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.549  -6.274  -2.515  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -10.899  -5.933  -1.074  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -11.809  -6.557  -3.319  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.758  -4.248  -4.566  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.298  -4.494  -1.717  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.265  -4.212  -2.962  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77      -9.733  -5.304  -4.224  1.00  0.00           H  
ATOM   1154  HG  LEU A  77      -9.948  -7.171  -2.510  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -11.247  -4.913  -1.020  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -11.678  -6.596  -0.726  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -10.023  -6.049  -0.455  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.644  -6.031  -2.877  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -11.670  -6.222  -4.336  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.010  -7.619  -3.313  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -6.982  -6.582  -1.385  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.308  -7.848  -1.124  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.183  -8.771  -0.281  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.587  -8.418   0.828  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -4.976  -7.605  -0.415  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -3.817  -7.354  -1.366  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -2.471  -7.397  -0.670  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.296  -6.666   0.328  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -1.593  -8.160  -1.123  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -6.942  -5.871  -0.712  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.118  -8.324  -2.075  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.076  -6.745   0.230  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -4.738  -8.469   0.187  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -3.830  -8.109  -2.137  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -3.942  -6.379  -1.817  1.00  0.00           H  
ATOM   1176  N   SER A  79      -7.474  -9.953  -0.815  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -8.299 -10.928  -0.113  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.545 -12.238   0.084  1.00  0.00           C  
ATOM   1179  O   SER A  79      -6.332 -12.272  -0.210  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -9.595 -11.183  -0.889  1.00  0.00           C  
ATOM   1181  OG  SER A  79     -10.566 -10.193  -0.601  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -8.173 -13.221   0.532  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.121 -10.176  -1.703  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -8.546 -10.519   0.855  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -9.384 -11.167  -1.948  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -9.989 -12.151  -0.615  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -10.931  -9.855  -1.422  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1     -29.835 -13.724  -2.504  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -28.426 -13.870  -2.952  1.00  0.00           C  
ATOM      3  C   LEU A   1     -27.859 -12.536  -3.429  1.00  0.00           C  
ATOM      4  O   LEU A   1     -26.662 -12.277  -3.303  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -28.378 -14.899  -4.083  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -28.399 -16.362  -3.628  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -29.529 -17.120  -4.309  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -27.061 -17.029  -3.912  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -30.070 -14.553  -1.922  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -30.435 -13.680  -3.354  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -29.903 -12.848  -1.950  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -27.836 -14.226  -2.122  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -29.227 -14.730  -4.729  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -27.476 -14.733  -4.652  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -28.571 -16.396  -2.563  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -30.296 -16.424  -4.614  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -29.144 -17.635  -5.179  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -29.947 -17.839  -3.621  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -26.414 -16.917  -3.054  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -27.217 -18.080  -4.109  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -26.602 -16.566  -4.772  1.00  0.00           H  
ATOM     22  N   LYS A   2     -28.727 -11.694  -3.981  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -28.312 -10.387  -4.477  1.00  0.00           C  
ATOM     24  C   LYS A   2     -28.165  -9.391  -3.329  1.00  0.00           C  
ATOM     25  O   LYS A   2     -29.075  -9.226  -2.519  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -29.323  -9.860  -5.497  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -28.910  -8.547  -6.141  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -30.089  -7.857  -6.811  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -30.551  -6.645  -6.017  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -30.989  -7.013  -4.643  1.00  0.00           N  
ATOM     31  H   LYS A   2     -29.668 -11.957  -4.055  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -27.355 -10.504  -4.961  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -29.446 -10.597  -6.277  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -30.271  -9.712  -5.002  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -28.509  -7.895  -5.380  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -28.151  -8.746  -6.884  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -29.793  -7.536  -7.797  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -30.908  -8.558  -6.889  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -29.733  -5.942  -5.949  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -31.377  -6.184  -6.539  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -30.463  -7.847  -4.312  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -32.005  -7.233  -4.637  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -30.813  -6.224  -3.989  1.00  0.00           H  
ATOM     44  N   LYS A   3     -27.013  -8.732  -3.270  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -26.748  -7.753  -2.222  1.00  0.00           C  
ATOM     46  C   LYS A   3     -25.480  -6.960  -2.527  1.00  0.00           C  
ATOM     47  O   LYS A   3     -24.916  -7.068  -3.617  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -26.617  -8.451  -0.866  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -27.466  -7.820   0.226  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -27.928  -8.854   1.239  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -29.246  -9.488   0.827  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -30.394  -8.939   1.599  1.00  0.00           N  
ATOM     53  H   LYS A   3     -26.325  -8.906  -3.947  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -27.585  -7.071  -2.186  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -26.918  -9.481  -0.975  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -25.583  -8.418  -0.553  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -26.879  -7.070   0.736  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -28.331  -7.359  -0.226  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -27.178  -9.626   1.318  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -28.054  -8.374   2.199  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -29.410  -9.301  -0.224  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -29.187 -10.554   0.995  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -31.101  -9.682   1.767  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -30.842  -8.164   1.072  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -30.064  -8.573   2.516  1.00  0.00           H  
ATOM     66  N   THR A   4     -25.037  -6.165  -1.558  1.00  0.00           N  
ATOM     67  CA  THR A   4     -23.836  -5.356  -1.722  1.00  0.00           C  
ATOM     68  C   THR A   4     -22.588  -6.230  -1.745  1.00  0.00           C  
ATOM     69  O   THR A   4     -21.799  -6.177  -2.687  1.00  0.00           O  
ATOM     70  CB  THR A   4     -23.732  -4.327  -0.595  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -24.243  -4.855   0.615  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -24.476  -3.042  -0.884  1.00  0.00           C  
ATOM     73  H   THR A   4     -25.531  -6.123  -0.712  1.00  0.00           H  
ATOM     74  HA  THR A   4     -23.914  -4.835  -2.665  1.00  0.00           H  
ATOM     75  HB  THR A   4     -22.691  -4.078  -0.444  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -23.799  -4.441   1.359  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -24.735  -2.557   0.044  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -25.377  -3.264  -1.437  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -23.848  -2.386  -1.470  1.00  0.00           H  
ATOM     80  N   SER A   5     -22.417  -7.037  -0.703  1.00  0.00           N  
ATOM     81  CA  SER A   5     -21.266  -7.927  -0.602  1.00  0.00           C  
ATOM     82  C   SER A   5     -19.967  -7.130  -0.538  1.00  0.00           C  
ATOM     83  O   SER A   5     -19.655  -6.356  -1.443  1.00  0.00           O  
ATOM     84  CB  SER A   5     -21.231  -8.888  -1.793  1.00  0.00           C  
ATOM     85  OG  SER A   5     -20.589 -10.103  -1.449  1.00  0.00           O  
ATOM     86  H   SER A   5     -23.084  -7.036   0.017  1.00  0.00           H  
ATOM     87  HA  SER A   5     -21.369  -8.500   0.306  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -22.239  -9.104  -2.109  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -20.688  -8.427  -2.607  1.00  0.00           H  
ATOM     90  HG  SER A   5     -20.806 -10.774  -2.099  1.00  0.00           H  
ATOM     91  N   SER A   6     -19.212  -7.325   0.540  1.00  0.00           N  
ATOM     92  CA  SER A   6     -17.946  -6.625   0.724  1.00  0.00           C  
ATOM     93  C   SER A   6     -16.944  -7.499   1.470  1.00  0.00           C  
ATOM     94  O   SER A   6     -17.204  -7.943   2.589  1.00  0.00           O  
ATOM     95  CB  SER A   6     -18.168  -5.319   1.487  1.00  0.00           C  
ATOM     96  OG  SER A   6     -18.691  -4.312   0.637  1.00  0.00           O  
ATOM     97  H   SER A   6     -19.515  -7.955   1.228  1.00  0.00           H  
ATOM     98  HA  SER A   6     -17.549  -6.397  -0.253  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -18.867  -5.489   2.294  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -17.228  -4.977   1.894  1.00  0.00           H  
ATOM    101  HG  SER A   6     -18.604  -3.457   1.061  1.00  0.00           H  
ATOM    102  N   SER A   7     -15.798  -7.743   0.844  1.00  0.00           N  
ATOM    103  CA  SER A   7     -14.756  -8.566   1.449  1.00  0.00           C  
ATOM    104  C   SER A   7     -13.378  -8.175   0.922  1.00  0.00           C  
ATOM    105  O   SER A   7     -13.252  -7.649  -0.184  1.00  0.00           O  
ATOM    106  CB  SER A   7     -15.019 -10.047   1.172  1.00  0.00           C  
ATOM    107  OG  SER A   7     -14.694 -10.843   2.299  1.00  0.00           O  
ATOM    108  H   SER A   7     -15.648  -7.363  -0.047  1.00  0.00           H  
ATOM    109  HA  SER A   7     -14.780  -8.398   2.516  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -16.065 -10.186   0.940  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -14.419 -10.367   0.335  1.00  0.00           H  
ATOM    112  HG  SER A   7     -15.410 -10.800   2.939  1.00  0.00           H  
ATOM    113  N   GLY A   8     -12.348  -8.436   1.720  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.993  -8.108   1.318  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.397  -6.991   2.155  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.846  -6.739   3.272  1.00  0.00           O  
ATOM    117  H   GLY A   8     -12.509  -8.858   2.590  1.00  0.00           H  
ATOM    118  HA2 GLY A   8     -10.377  -8.987   1.421  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -11.000  -7.802   0.283  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.387  -6.316   1.612  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.739  -5.222   2.314  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.356  -4.130   1.335  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.879  -4.408   0.237  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.497  -5.717   3.058  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.750  -6.279   4.462  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -8.594  -5.316   5.284  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -8.419  -7.644   4.378  1.00  0.00           C  
ATOM    128  H   LEU A   9      -9.074  -6.553   0.714  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.440  -4.815   3.022  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -7.032  -6.489   2.464  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.805  -4.892   3.149  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -6.802  -6.403   4.966  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -9.616  -5.353   4.942  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -8.552  -5.599   6.325  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -8.211  -4.313   5.169  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -8.444  -7.972   3.348  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -7.861  -8.355   4.968  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -9.429  -7.576   4.757  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.565  -2.888   1.735  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.236  -1.761   0.887  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.937  -1.124   1.344  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.890  -0.436   2.364  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.376  -0.745   0.900  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.730  -1.372   0.643  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.095  -1.774  -0.632  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.638  -1.561   1.674  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.328  -2.348  -0.875  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.873  -2.136   1.440  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.215  -2.525   0.164  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.442  -3.098  -0.074  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.939  -2.722   2.629  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.107  -2.131  -0.120  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.409  -0.258   1.862  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.199  -0.006   0.132  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.400  -1.635  -1.441  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.368  -1.251   2.670  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.592  -2.656  -1.877  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.569  -2.273   2.255  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.420  -4.023   0.180  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.884  -1.356   0.577  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.570  -0.800   0.895  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.026  -0.007  -0.288  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.381  -0.275  -1.437  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.596  -1.919   1.271  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.189  -2.945   2.224  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.453  -4.273   2.146  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.873  -5.211   3.265  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -2.946  -5.140   4.428  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.991  -1.902  -0.235  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.687  -0.135   1.738  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.287  -2.431   0.372  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.729  -1.482   1.743  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -4.122  -2.569   3.232  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.225  -3.105   1.966  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -3.670  -4.740   1.196  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.391  -4.089   2.223  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -4.866  -4.938   3.592  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -3.886  -6.222   2.885  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -3.042  -4.221   4.906  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -1.962  -5.252   4.107  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -3.166  -5.898   5.107  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.163   0.972  -0.012  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.591   1.786  -1.081  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.124   1.416  -1.304  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.398   1.160  -0.354  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.705   3.308  -0.795  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.079   4.061  -2.055  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.725   3.617   0.293  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.906   1.149   0.924  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.142   1.571  -1.985  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.741   3.667  -0.469  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -4.156   4.124  -2.126  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -2.665   5.054  -2.009  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -2.689   3.544  -2.914  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -4.062   2.704   0.749  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -3.268   4.251   1.039  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.569   4.133  -0.146  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.703   1.368  -2.564  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.676   1.009  -2.899  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.257   1.960  -3.938  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.600   2.286  -4.926  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.735  -0.429  -3.416  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.145  -0.996  -3.479  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.164  -2.512  -3.502  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       2.098  -3.128  -4.566  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       2.253  -3.121  -2.325  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.338   1.566  -3.281  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.263   1.081  -1.996  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.147  -1.060  -2.767  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.315  -0.460  -4.411  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.626  -0.632  -4.375  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.694  -0.656  -2.612  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       2.303  -2.566  -1.518  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       2.268  -4.101  -2.313  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.482   2.416  -3.705  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.129   3.346  -4.622  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.235   2.698  -5.456  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.788   3.343  -6.347  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.713   4.562  -3.878  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.667   4.096  -2.769  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.590   5.433  -3.331  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.220   4.437  -1.364  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.949   2.133  -2.890  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.370   3.711  -5.294  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.268   5.155  -4.590  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.772   3.024  -2.823  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.629   4.552  -2.928  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       1.865   4.811  -2.825  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       2.997   6.151  -2.634  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.111   5.955  -4.145  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       5.031   4.260  -0.675  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       3.934   5.478  -1.320  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       3.376   3.821  -1.096  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.553   1.425  -5.200  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.586   0.780  -6.001  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.248  -0.416  -5.341  1.00  0.00           C  
ATOM    237  O   GLY A  15       5.995  -0.728  -4.178  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.080   0.927  -4.497  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.143   0.452  -6.928  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.347   1.514  -6.227  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.132  -1.060  -6.105  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.899  -2.212  -5.639  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.227  -2.269  -6.394  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.294  -1.855  -7.552  1.00  0.00           O  
ATOM    245  CB  ALA A  16       7.115  -3.505  -5.827  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.312  -0.722  -7.006  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.098  -2.078  -4.586  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       6.065  -3.277  -5.934  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       7.466  -4.015  -6.712  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       7.259  -4.142  -4.966  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.285  -2.767  -5.758  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.586  -2.839  -6.418  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.435  -3.970  -5.853  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.298  -4.343  -4.691  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.338  -1.515  -6.269  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.468  -0.302  -6.424  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.783   0.219  -5.337  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.334   0.320  -7.655  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.984   1.335  -5.475  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.535   1.437  -7.800  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.858   1.946  -6.708  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.201  -3.080  -4.834  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.414  -3.027  -7.468  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.791  -1.475  -5.290  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.115  -1.466  -7.019  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.882  -0.257  -4.370  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.862  -0.079  -8.508  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.457   1.732  -4.621  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.438   1.911  -8.766  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.234   2.819  -6.819  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.323  -4.503  -6.686  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.207  -5.586  -6.275  1.00  0.00           C  
ATOM    273  C   LYS A  18      15.105  -5.163  -5.111  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.722  -6.005  -4.459  1.00  0.00           O  
ATOM    275  CB  LYS A  18      15.069  -6.040  -7.455  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.587  -7.463  -7.317  1.00  0.00           C  
ATOM    277  CD  LYS A  18      17.034  -7.578  -7.768  1.00  0.00           C  
ATOM    278  CE  LYS A  18      17.998  -7.174  -6.663  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      18.588  -5.828  -6.906  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.390  -4.153  -7.599  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.592  -6.410  -5.955  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      14.482  -5.979  -8.358  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      15.918  -5.377  -7.541  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      15.519  -7.762  -6.284  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      14.977  -8.117  -7.923  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      17.234  -8.601  -8.049  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      17.188  -6.933  -8.620  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      17.464  -7.158  -5.725  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      18.793  -7.902  -6.613  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      18.753  -5.341  -6.002  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      17.943  -5.252  -7.483  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      19.495  -5.920  -7.407  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.183  -3.857  -4.857  1.00  0.00           N  
ATOM    294  CA  VAL A  19      16.016  -3.343  -3.777  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.178  -2.828  -2.611  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.276  -2.010  -2.788  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.927  -2.205  -4.271  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.930  -1.817  -3.196  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.638  -2.608  -5.555  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.678  -3.228  -5.411  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.640  -4.150  -3.427  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.308  -1.343  -4.483  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      18.694  -1.187  -3.627  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      17.423  -1.282  -2.407  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.387  -2.708  -2.790  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      17.710  -3.685  -5.603  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      17.079  -2.245  -6.404  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      18.630  -2.180  -5.567  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.493  -3.314  -1.414  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.790  -2.913  -0.205  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.140  -1.478   0.159  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.282  -0.716   0.593  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.147  -3.846   0.952  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.413  -3.521   2.245  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.381  -3.199   3.373  1.00  0.00           C  
ATOM    316  CE  LYS A  20      15.503  -1.701   3.594  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      16.856  -1.318   4.084  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.217  -3.956  -1.339  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.730  -2.977  -0.398  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      14.900  -4.860   0.670  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.209  -3.782   1.138  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.774  -2.668   2.079  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      13.812  -4.373   2.530  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.023  -3.659   4.283  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.354  -3.598   3.125  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      15.314  -1.195   2.657  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      14.766  -1.394   4.321  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      16.810  -0.407   4.585  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      17.515  -1.230   3.285  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      17.216  -2.043   4.737  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.405  -1.107  -0.038  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.846   0.250   0.255  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.013   1.242  -0.542  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.707   2.340  -0.073  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.324   0.412  -0.063  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.051  -1.747  -0.400  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.701   0.432   1.311  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.457   0.452  -1.136  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.691   1.326   0.378  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.874  -0.427   0.335  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.620   0.824  -1.740  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.790   1.649  -2.599  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.362   1.632  -2.077  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.642   2.627  -2.168  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.834   1.138  -4.041  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.120   1.515  -4.749  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      17.209   1.114  -4.337  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.001   2.290  -5.820  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.874  -0.073  -2.042  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.168   2.661  -2.564  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.749   0.061  -4.038  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      14.005   1.560  -4.590  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.102   2.572  -6.090  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      16.817   2.549  -6.298  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.965   0.493  -1.511  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.625   0.353  -0.954  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.501   1.122   0.363  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.396   1.423   0.816  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.288  -1.117  -0.748  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.594  -0.268  -1.457  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.926   0.763  -1.666  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.556  -1.411   0.256  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      10.229  -1.266  -0.896  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      11.840  -1.715  -1.458  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.644   1.441   0.967  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.670   2.177   2.226  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.581   3.676   1.969  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.930   4.409   2.714  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.945   1.852   3.008  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.701   0.855   4.123  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      12.952  -0.119   3.896  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.258   1.047   5.224  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.492   1.178   0.555  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.812   1.872   2.807  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.677   1.436   2.333  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.336   2.761   3.442  1.00  0.00           H  
ATOM    377  N   SER A  25      13.224   4.125   0.895  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.197   5.534   0.530  1.00  0.00           C  
ATOM    379  C   SER A  25      11.788   5.923   0.105  1.00  0.00           C  
ATOM    380  O   SER A  25      11.304   7.012   0.418  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.185   5.813  -0.606  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.813   7.073  -0.439  1.00  0.00           O  
ATOM    383  H   SER A  25      13.711   3.488   0.329  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.477   6.112   1.397  1.00  0.00           H  
ATOM    385  HB2 SER A  25      14.945   5.046  -0.615  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.658   5.809  -1.548  1.00  0.00           H  
ATOM    387  HG  SER A  25      14.188   7.772  -0.645  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.132   5.006  -0.595  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.771   5.218  -1.060  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.816   5.299   0.130  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.047   6.254   0.264  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.363   4.077  -1.994  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.987   4.213  -2.644  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.910   5.464  -3.504  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.674   2.979  -3.478  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.576   4.156  -0.797  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.743   6.150  -1.601  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.103   4.004  -2.779  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.378   3.158  -1.429  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.236   4.294  -1.873  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       8.143   5.213  -4.526  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       6.913   5.876  -3.453  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       8.618   6.194  -3.142  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       6.624   2.747  -3.400  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       7.923   3.170  -4.511  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       8.253   2.144  -3.117  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.892   4.303   1.006  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.052   4.272   2.198  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.285   5.522   3.043  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.419   5.938   3.814  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.336   3.015   3.009  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.537   3.580   0.855  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.021   4.248   1.880  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       9.258   2.569   2.669  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       8.424   3.274   4.055  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       7.527   2.312   2.878  1.00  0.00           H  
ATOM    417  N   SER A  28       9.464   6.118   2.883  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.820   7.325   3.617  1.00  0.00           C  
ATOM    419  C   SER A  28       9.040   8.524   3.088  1.00  0.00           C  
ATOM    420  O   SER A  28       8.563   9.358   3.861  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.324   7.589   3.509  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.868   7.960   4.764  1.00  0.00           O  
ATOM    423  H   SER A  28      10.103   5.736   2.247  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.564   7.172   4.654  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.820   6.694   3.166  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.496   8.390   2.805  1.00  0.00           H  
ATOM    427  HG  SER A  28      12.617   8.544   4.628  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.903   8.601   1.766  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.173   9.695   1.141  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.731   9.724   1.635  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.208  10.776   2.000  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.225   9.572  -0.391  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.095   8.744  -0.980  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       5.918   9.046  -0.789  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       7.451   7.703  -1.713  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.298   7.902   1.202  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.653  10.618   1.434  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.177  10.559  -0.824  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.159   9.109  -0.667  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       8.405   7.528  -1.833  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       6.743   7.150  -2.104  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.096   8.557   1.642  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.716   8.451   2.092  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.594   8.896   3.540  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.647   9.589   3.911  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.215   7.027   1.928  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.566   7.751   1.340  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.112   9.097   1.472  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       3.283   6.910   2.460  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       4.063   6.817   0.880  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       4.946   6.341   2.330  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.566   8.496   4.355  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.570   8.861   5.767  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.482  10.374   5.922  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.823  10.882   6.830  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.833   8.334   6.449  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.909   8.667   7.928  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.135   8.075   8.599  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       8.316   6.842   8.518  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.911   8.845   9.202  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.294   7.947   3.997  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.703   8.409   6.228  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.865   7.260   6.341  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.697   8.760   5.960  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.940   9.740   8.041  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.028   8.279   8.416  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.142  11.086   5.015  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.140  12.544   5.026  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.712  13.070   5.043  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.349  13.883   5.891  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.894  13.086   3.820  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.638  10.618   4.318  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.647  12.874   5.922  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       6.259  13.039   2.949  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       7.178  14.111   4.005  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.780  12.491   3.654  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.897  12.580   4.112  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.501  12.988   4.049  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.799  12.564   5.331  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.845  13.201   5.777  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.809  12.360   2.843  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.277  12.921   1.513  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.980  14.410   1.399  1.00  0.00           C  
ATOM    484  CE  LYS A  33       3.247  15.243   1.516  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       3.251  16.382   0.557  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.241  11.920   3.474  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.465  14.063   3.966  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       1.994  11.297   2.847  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.746  12.531   2.927  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.342  12.768   1.424  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.768  12.400   0.717  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       1.520  14.605   0.443  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       1.300  14.693   2.190  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       3.317  15.631   2.521  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       4.099  14.611   1.313  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       2.701  16.139  -0.290  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       4.226  16.606   0.270  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       2.832  17.225   1.000  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.302  11.485   5.927  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.747  10.983   7.161  1.00  0.00           C  
ATOM    501  C   GLY A  34       1.011   9.672   6.977  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.033   9.397   7.673  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.063  11.023   5.522  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.559  10.830   7.858  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.065  11.716   7.566  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.487   8.857   6.043  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.875   7.568   5.779  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.676   6.449   6.429  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.861   6.604   6.716  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.773   7.337   4.273  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.249   8.525   3.522  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.681   9.374   4.103  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.693   8.797   2.244  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.158  10.470   3.415  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.221   9.895   1.550  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.708  10.732   2.137  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.276   9.130   5.525  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.118   7.578   6.201  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.755   7.105   3.885  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.115   6.505   4.087  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.034   9.171   5.102  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.414   8.135   1.786  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.885  11.124   3.877  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.577  10.102   0.552  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.077  11.589   1.598  1.00  0.00           H  
ATOM    526  N   ASP A  36       1.021   5.317   6.645  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.674   4.166   7.247  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.339   3.324   6.168  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.691   2.490   5.536  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.661   3.322   8.024  1.00  0.00           C  
ATOM    531  CG  ASP A  36       0.375   3.886   9.401  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       1.294   3.889  10.246  1.00  0.00           O  
ATOM    533  OD2 ASP A  36      -0.771   4.326   9.635  1.00  0.00           O  
ATOM    534  H   ASP A  36       0.080   5.253   6.380  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.429   4.528   7.926  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.265   3.283   7.472  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       1.051   2.321   8.139  1.00  0.00           H  
ATOM    538  N   SER A  37       3.627   3.559   5.941  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.359   2.832   4.914  1.00  0.00           C  
ATOM    540  C   SER A  37       4.784   1.461   5.416  1.00  0.00           C  
ATOM    541  O   SER A  37       4.872   1.223   6.621  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.584   3.631   4.472  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.650   3.480   5.392  1.00  0.00           O  
ATOM    544  H   SER A  37       4.096   4.254   6.451  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.700   2.704   4.070  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.910   3.279   3.504  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.325   4.678   4.405  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.373   3.793   6.257  1.00  0.00           H  
ATOM    549  N   ILE A  38       5.018   0.556   4.476  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.407  -0.807   4.805  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.131  -1.459   3.629  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.764  -1.256   2.472  1.00  0.00           O  
ATOM    553  CB  ILE A  38       4.159  -1.639   5.176  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.448  -3.143   5.093  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.994  -1.262   4.268  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.738  -3.954   6.156  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.909   0.807   3.535  1.00  0.00           H  
ATOM    558  HA  ILE A  38       6.066  -0.777   5.659  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.882  -1.390   6.190  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       4.132  -3.513   4.129  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.510  -3.306   5.205  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       3.375  -0.980   3.296  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.328  -2.103   4.163  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.459  -0.428   4.698  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       2.703  -4.082   5.879  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       4.209  -4.922   6.243  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       3.796  -3.438   7.102  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.164  -2.239   3.933  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.936  -2.912   2.897  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.854  -4.430   3.035  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.308  -4.993   4.031  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.414  -2.487   2.936  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.159  -3.034   1.728  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.535  -0.972   3.004  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.414  -2.361   4.873  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.529  -2.625   1.943  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.865  -2.903   3.826  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.845  -4.051   1.543  1.00  0.00           H  
ATOM    579 HG12 VAL A  39       9.936  -2.426   0.864  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      11.221  -3.013   1.919  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       9.293  -0.549   2.040  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       8.850  -0.590   3.747  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      10.545  -0.701   3.272  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.279  -5.090   2.031  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.151  -6.543   2.050  1.00  0.00           C  
ATOM    586  C   LEU A  40       7.943  -7.159   0.902  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.815  -6.745  -0.249  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.671  -6.951   1.969  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.359  -8.184   1.107  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.219  -9.373   1.522  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.880  -8.535   1.199  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.935  -4.593   1.255  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.563  -6.897   2.984  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.322  -7.148   2.973  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.113  -6.117   1.573  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.586  -7.958   0.076  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       6.943  -9.058   2.257  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       5.592 -10.145   1.944  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.732  -9.763   0.656  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.493  -8.216   2.155  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.342  -8.033   0.408  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.757  -9.603   1.096  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.772  -8.144   1.230  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.595  -8.808   0.229  1.00  0.00           C  
ATOM    605  C   LEU A  41       8.904 -10.031  -0.366  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.646 -11.016   0.326  1.00  0.00           O  
ATOM    607  CB  LEU A  41      10.933  -9.231   0.842  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.815 -10.096  -0.065  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      11.845  -9.526  -1.470  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.223 -10.209   0.502  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.843  -8.420   2.166  1.00  0.00           H  
ATOM    612  HA  LEU A  41       9.789  -8.099  -0.561  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.485  -8.339   1.102  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.733  -9.787   1.747  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.395 -11.091  -0.123  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      11.026  -9.939  -2.040  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      11.742  -8.452  -1.422  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      12.780  -9.779  -1.942  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.539 -11.241   0.480  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.900  -9.614  -0.092  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.231  -9.851   1.521  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.657  -9.976  -1.670  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.054 -11.087  -2.390  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.106 -11.673  -3.318  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.011 -10.954  -3.733  1.00  0.00           O  
ATOM    626  CB  LYS A  42       6.829 -10.636  -3.189  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.184  -9.904  -4.468  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.479 -10.871  -5.606  1.00  0.00           C  
ATOM    629  CE  LYS A  42       8.795 -10.552  -6.271  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.748 -10.798  -7.741  1.00  0.00           N  
ATOM    631  H   LYS A  42       8.928  -9.176  -2.167  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.762 -11.832  -1.676  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.241 -11.505  -3.448  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.233  -9.978  -2.574  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       6.363  -9.265  -4.749  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       8.062  -9.309  -4.277  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       7.519 -11.881  -5.216  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       6.696 -10.790  -6.343  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       9.027  -9.515  -6.097  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.559 -11.168  -5.837  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       8.197 -11.658  -7.941  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       9.713 -10.924  -8.113  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       8.304  -9.992  -8.224  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.002 -12.966  -3.626  1.00  0.00           N  
ATOM    645  CA  ASP A  43       9.980 -13.635  -4.493  1.00  0.00           C  
ATOM    646  C   ASP A  43      11.375 -13.018  -4.316  1.00  0.00           C  
ATOM    647  O   ASP A  43      12.177 -13.495  -3.512  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.545 -13.585  -5.964  1.00  0.00           C  
ATOM    649  CG  ASP A  43       9.276 -14.964  -6.534  1.00  0.00           C  
ATOM    650  OD1 ASP A  43      10.247 -15.728  -6.720  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       8.096 -15.279  -6.792  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.265 -13.489  -3.250  1.00  0.00           H  
ATOM    653  HA  ASP A  43      10.022 -14.663  -4.184  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.644 -13.003  -6.048  1.00  0.00           H  
ATOM    655  HB3 ASP A  43      10.323 -13.120  -6.551  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.648 -11.941  -5.055  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.920 -11.258  -4.953  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.769  -9.741  -5.003  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.761  -9.020  -5.121  1.00  0.00           O  
ATOM    660  H   GLY A  44      10.976 -11.596  -5.670  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.390 -11.531  -4.020  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      13.553 -11.573  -5.769  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.526  -9.249  -4.915  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.265  -7.809  -4.951  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.634  -7.320  -3.652  1.00  0.00           C  
ATOM    666  O   LEU A  45      10.080  -8.102  -2.885  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.336  -7.441  -6.114  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.607  -8.159  -7.434  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.738  -7.580  -8.541  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      12.079  -8.047  -7.799  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.772  -9.868  -4.821  1.00  0.00           H  
ATOM    672  HA  LEU A  45      12.209  -7.306  -5.087  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.320  -7.656  -5.815  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.420  -6.379  -6.287  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.358  -9.205  -7.329  1.00  0.00           H  
ATOM    676 HD11 LEU A  45      10.222  -7.730  -9.495  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       8.779  -8.077  -8.542  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       9.596  -6.523  -8.371  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      12.190  -8.108  -8.871  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      12.462  -7.099  -7.450  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.627  -8.850  -7.332  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.706  -6.013  -3.432  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.129  -5.397  -2.246  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.009  -4.441  -2.642  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.143  -3.684  -3.603  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.202  -4.640  -1.456  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.191  -5.544  -0.756  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.110  -6.290  -1.478  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.203  -5.650   0.630  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      14.016  -7.117  -0.841  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.107  -6.474   1.275  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      14.011  -7.206   0.535  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.911  -8.028   1.172  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.147  -5.444  -4.097  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.720  -6.181  -1.626  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.756  -4.008  -2.133  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.723  -4.028  -0.708  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.114  -6.218  -2.554  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.494  -5.076   1.207  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.724  -7.690  -1.423  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.101  -6.543   2.352  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.801  -7.808   0.889  1.00  0.00           H  
ATOM    703  N   LYS A  47       7.911  -4.480  -1.901  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.770  -3.617  -2.179  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.642  -2.525  -1.139  1.00  0.00           C  
ATOM    706  O   LYS A  47       6.955  -2.725   0.032  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.480  -4.429  -2.223  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.207  -5.048  -3.577  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.146  -6.208  -3.842  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.732  -7.438  -3.057  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       4.608  -8.164  -3.711  1.00  0.00           N  
ATOM    712  H   LYS A  47       7.869  -5.103  -1.149  1.00  0.00           H  
ATOM    713  HA  LYS A  47       6.928  -3.153  -3.143  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.540  -5.221  -1.492  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.649  -3.783  -1.974  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.188  -5.403  -3.607  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.355  -4.299  -4.336  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.130  -6.440  -4.895  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       7.144  -5.924  -3.543  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       6.582  -8.094  -2.980  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.424  -7.131  -2.068  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       4.682  -9.184  -3.518  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       4.636  -8.015  -4.739  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       3.699  -7.817  -3.346  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.169  -1.369  -1.578  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.980  -0.237  -0.695  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.509   0.154  -0.633  1.00  0.00           C  
ATOM    728  O   VAL A  48       3.991   0.814  -1.533  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.826   0.961  -1.150  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.610   2.153  -0.226  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.297   0.579  -1.205  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.929  -1.280  -2.524  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.304  -0.525   0.290  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.511   1.235  -2.145  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       5.585   2.482  -0.301  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       6.823   1.862   0.791  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       7.269   2.956  -0.518  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.462  -0.308  -0.613  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.580   0.385  -2.229  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.894   1.389  -0.814  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.843  -0.272   0.432  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.427   0.015   0.619  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.220   1.099   1.671  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.902   1.122   2.696  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.689  -1.261   1.029  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.186  -1.194   0.825  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.511  -2.481   1.222  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.573  -2.828   2.402  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -1.037  -3.199   0.235  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.313  -0.799   1.112  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.031   0.361  -0.323  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       2.072  -2.087   0.448  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       1.879  -1.452   2.075  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.212  -0.387   1.422  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.014  -1.003  -0.219  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.947  -2.860  -0.680  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -1.492  -4.036   0.463  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.268   1.989   1.414  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.961   3.065   2.339  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.545   3.231   2.527  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.291   3.441   1.577  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.601   4.389   1.890  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.285   4.695   0.422  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.104   4.311   2.109  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.254   5.783   0.242  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.754   1.912   0.585  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.393   2.809   3.293  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.212   5.182   2.513  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.187   5.020  -0.071  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.915   3.804  -0.059  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.397   3.275   2.219  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.615   4.738   1.262  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.367   4.854   3.003  1.00  0.00           H  
ATOM    774 HD11 ILE A  50      -0.701   5.434   0.603  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.554   6.657   0.801  1.00  0.00           H  
ATOM    776 HD13 ILE A  50       0.174   6.035  -0.804  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.962   3.133   3.783  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.362   3.274   4.135  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.166   2.014   3.873  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.455   1.681   2.724  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.289   2.977   4.468  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.433   3.517   5.185  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.786   4.084   3.561  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.535   1.321   4.944  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.321   0.097   4.834  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.522   0.148   5.772  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.366   0.199   6.991  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.456  -1.117   5.143  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.280   1.641   5.835  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.670   0.012   3.815  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -2.861  -1.366   4.278  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.805  -0.891   5.976  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -4.088  -1.954   5.399  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.722   0.149   5.198  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.942   0.212   5.996  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.975  -0.804   5.519  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.792  -1.470   4.499  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.543   1.619   5.941  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.516   2.715   5.861  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.809   2.931   4.689  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.260   3.527   6.955  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.865   3.937   4.610  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.317   4.533   6.881  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.619   4.740   5.707  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.787   0.118   4.221  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.680  -0.015   7.019  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.178   1.698   5.073  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.135   1.785   6.829  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -7.002   2.304   3.830  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.806   3.366   7.872  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.320   4.096   3.691  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.128   5.159   7.740  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.881   5.527   5.648  1.00  0.00           H  
ATOM    814  N   SER A  54     -10.067  -0.911   6.273  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.143  -1.836   5.941  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.098  -1.226   4.917  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.882  -1.938   4.291  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.915  -2.224   7.204  1.00  0.00           C  
ATOM    819  OG  SER A  54     -12.392  -3.556   7.120  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.151  -0.348   7.072  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.697  -2.723   5.517  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.264  -2.141   8.061  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.757  -1.560   7.326  1.00  0.00           H  
ATOM    824  HG  SER A  54     -11.849  -4.126   7.672  1.00  0.00           H  
ATOM    825  N   SER A  55     -12.028   0.093   4.749  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.889   0.790   3.797  1.00  0.00           C  
ATOM    827  C   SER A  55     -12.077   1.349   2.628  1.00  0.00           C  
ATOM    828  O   SER A  55     -11.073   2.031   2.827  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.644   1.922   4.495  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.934   2.096   3.937  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.385   0.611   5.278  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.604   0.077   3.415  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.747   1.691   5.545  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.089   2.843   4.384  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.051   3.012   3.681  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.525   1.051   1.411  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.845   1.520   0.207  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.713   3.038   0.204  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.721   3.584  -0.277  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.596   1.059  -1.041  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.718   0.983  -2.279  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.928   2.181  -3.189  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.325   1.948  -4.565  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -12.084   0.927  -5.340  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.329   0.502   1.321  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.856   1.089   0.199  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -13.011   0.080  -0.858  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.401   1.752  -1.240  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.682   0.956  -1.970  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -11.956   0.080  -2.822  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -12.988   2.358  -3.297  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.460   3.045  -2.742  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.334   2.880  -5.110  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -10.305   1.612  -4.444  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -11.430   0.348  -5.904  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -12.757   1.393  -5.979  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -12.612   0.306  -4.692  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.720   3.719   0.743  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.712   5.177   0.802  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.425   5.690   1.439  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.947   6.775   1.109  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.924   5.685   1.585  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.399   7.041   1.099  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.686   8.039   1.337  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -15.484   7.104   0.483  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.485   3.229   1.111  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.768   5.547  -0.211  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.735   4.981   1.478  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.660   5.768   2.628  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.871   4.901   2.353  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.638   5.274   3.037  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.446   5.177   2.091  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.653   6.112   1.977  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.415   4.377   4.255  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.599   4.380   5.201  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -11.190   3.335   5.477  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -10.952   5.557   5.704  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.302   4.049   2.571  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.738   6.298   3.367  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.245   3.365   3.923  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.545   4.725   4.795  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -10.436   6.346   5.440  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -11.715   5.587   6.318  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.332   4.042   1.412  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.243   3.818   0.468  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.263   4.855  -0.646  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.220   5.354  -1.056  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.330   2.415  -0.108  1.00  0.00           C  
ATOM    889  H   ALA A  59      -8.998   3.335   1.544  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.306   3.904   1.003  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -7.478   1.706   0.693  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -8.161   2.361  -0.796  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -6.415   2.183  -0.630  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.456   5.175  -1.138  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.599   6.154  -2.209  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.056   7.515  -1.782  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.253   8.122  -2.490  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.068   6.283  -2.615  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.484   5.233  -3.626  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.792   4.198  -3.726  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.501   5.446  -4.319  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.258   4.741  -0.781  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.031   5.804  -3.057  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.688   6.176  -1.737  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.231   7.259  -3.048  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.502   7.990  -0.622  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.059   9.281  -0.105  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.548   9.299   0.093  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.897  10.322  -0.115  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.763   9.598   1.214  1.00  0.00           C  
ATOM    911  OG1 THR A  61      -9.246   8.414   1.824  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -9.934  10.543   1.053  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.143   7.460  -0.103  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.322  10.035  -0.833  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.056  10.061   1.887  1.00  0.00           H  
ATOM    916  HG1 THR A  61      -8.509   7.923   2.196  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -9.727  11.465   1.577  1.00  0.00           H  
ATOM    918 HG22 THR A  61     -10.823  10.088   1.461  1.00  0.00           H  
ATOM    919 HG23 THR A  61     -10.084  10.752   0.004  1.00  0.00           H  
ATOM    920  N   LEU A  62      -5.993   8.157   0.483  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.557   8.030   0.698  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.835   8.085  -0.621  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.873   8.830  -0.803  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.236   6.678   1.319  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.013   6.657   2.231  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.850   7.368   1.566  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.337   7.298   3.573  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.557   7.366   0.616  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.208   8.824   1.343  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.088   6.338   1.859  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.056   5.982   0.515  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.721   5.633   2.409  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -0.927   7.020   1.998  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.853   7.153   0.507  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.943   8.434   1.716  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -3.876   6.591   4.188  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -2.420   7.579   4.068  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -3.945   8.175   3.416  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.300   7.246  -1.529  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.701   7.141  -2.830  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.635   8.502  -3.510  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.557   8.986  -3.856  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.457   6.140  -3.691  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.058   6.669  -1.303  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.706   6.762  -2.663  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -5.144   5.580  -3.074  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.012   6.667  -4.454  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -3.758   5.463  -4.157  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.802   9.122  -3.689  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.884  10.435  -4.314  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.943  11.413  -3.624  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.311  12.248  -4.271  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.314  10.954  -4.273  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.625   8.686  -3.385  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.590  10.334  -5.350  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.304  12.028  -4.158  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.818  10.695  -5.192  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.834  10.509  -3.437  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.837  11.283  -2.304  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.955  12.135  -1.526  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.507  11.878  -1.922  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.706  12.806  -2.026  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.147  11.865  -0.035  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.882  13.071   0.848  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.340  12.821   2.275  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.123  13.937   2.804  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -3.587  15.058   3.277  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -2.268  15.220   3.287  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -4.370  16.023   3.741  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.352  10.586  -1.848  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.202  13.163  -1.739  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.162  11.545   0.132  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.476  11.073   0.267  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.822  13.279   0.851  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.416  13.921   0.449  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -3.948  11.928   2.293  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.472  12.673   2.896  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -5.098  13.845   2.807  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -1.672  14.497   2.938  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -1.872  16.066   3.644  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.362  15.906   3.734  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -3.968  16.866   4.096  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.190  10.609  -2.162  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.152  10.227  -2.571  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.460  10.830  -3.928  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.556  11.337  -4.159  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.297   8.713  -2.594  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.879   9.922  -2.077  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.848  10.620  -1.851  1.00  0.00           H  
ATOM    990  HB1 ALA A  66      -0.659   8.257  -2.388  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       0.646   8.398  -3.566  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       1.011   8.410  -1.842  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.527  10.799  -4.818  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.366  11.370  -6.144  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.097  12.863  -6.029  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.827  13.392  -6.650  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.612  11.121  -6.995  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.740   9.686  -7.480  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -3.146   9.388  -7.974  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.252   7.983  -8.541  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -2.174   7.699  -9.528  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.385  10.399  -4.568  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.482  10.897  -6.606  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.485  11.356  -6.406  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.584  11.769  -7.857  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.045   9.528  -8.291  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -1.503   9.017  -6.666  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.836   9.483  -7.147  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.406  10.099  -8.744  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -3.180   7.273  -7.729  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -4.211   7.875  -9.027  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -1.271   7.548  -9.036  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -2.069   8.498 -10.183  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -2.405   6.845 -10.074  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.897  13.530  -5.206  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.738  14.957  -4.972  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.541  15.212  -4.180  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.134  16.288  -4.256  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.946  15.505  -4.209  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.140  16.993  -4.420  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -2.906  17.413  -5.288  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -1.444  17.800  -3.629  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.600  13.043  -4.726  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.666  15.450  -5.927  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.836  14.992  -4.542  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.806  15.324  -3.154  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -0.851  17.395  -2.961  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -1.549  18.767  -3.745  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.956  14.201  -3.420  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.161  14.283  -2.605  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.417  14.130  -3.457  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.503  14.550  -3.059  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.128  13.208  -1.531  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.436  13.371  -3.408  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.176  15.245  -2.120  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.205  12.233  -1.994  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       2.956  13.349  -0.853  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       1.198  13.272  -0.985  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.263  13.511  -4.624  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.393  13.296  -5.505  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.750  11.828  -5.598  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.889  11.471  -5.894  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.379  13.186  -4.887  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.146  13.663  -6.491  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.245  13.841  -5.129  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.765  10.976  -5.326  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.956   9.538  -5.359  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.850   8.887  -6.181  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.722   9.366  -6.197  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.929   8.981  -3.934  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.448   9.941  -2.897  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.680  10.552  -3.056  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.697  10.238  -1.767  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.158  11.439  -2.110  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.169  11.125  -0.819  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.402  11.727  -0.989  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.882  11.324  -5.087  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.914   9.327  -5.810  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.915   8.723  -3.672  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.537   8.097  -3.897  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.273  10.329  -3.931  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.733   9.766  -1.627  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.120  11.908  -2.246  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.577  11.349   0.055  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.772  12.420  -0.250  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.168   7.789  -6.849  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.176   7.088  -7.654  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.480   6.012  -6.830  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.732   4.822  -7.014  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.835   6.462  -8.886  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.821   6.039  -9.930  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.907   6.836 -10.228  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       1.943   4.910 -10.451  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.080   7.435  -6.793  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.441   7.810  -7.977  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.504   7.182  -9.332  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.397   5.593  -8.582  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.602   6.432  -5.918  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.119   5.488  -5.071  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.359   4.935  -5.765  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.078   5.657  -6.454  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.516   6.149  -3.762  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.429   7.394  -5.806  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.547   4.669  -4.843  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -1.004   7.090  -3.968  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -1.194   5.502  -3.225  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73       0.364   6.322  -3.164  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.603   3.648  -5.555  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.758   2.976  -6.132  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.475   2.164  -5.059  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.848   1.687  -4.115  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.354   2.042  -7.291  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.359   0.984  -6.806  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.766   2.849  -8.440  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.864  -0.434  -6.955  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -0.992   3.135  -4.986  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.431   3.729  -6.514  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.245   1.548  -7.650  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.444   1.071  -7.376  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.144   1.152  -5.761  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -0.690   2.794  -8.403  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -2.116   2.446  -9.378  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -2.076   3.881  -8.351  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -2.931  -0.421  -7.123  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -1.375  -0.904  -7.795  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -1.649  -0.990  -6.056  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.781   2.002  -5.204  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.557   1.241  -4.233  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.912  -0.136  -4.778  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.333  -0.271  -5.928  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.845   1.985  -3.823  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.697   1.125  -2.899  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.499   3.310  -3.161  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.231   2.395  -5.983  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.947   1.114  -3.350  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.417   2.192  -4.717  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.126   0.863  -2.022  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.578   1.680  -2.600  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -7.997   0.227  -3.415  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -5.911   3.127  -2.273  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -5.930   3.920  -3.848  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -7.409   3.826  -2.890  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.737  -1.154  -3.945  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -6.036  -2.522  -4.342  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.825  -3.249  -3.258  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.518  -3.137  -2.068  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.749  -3.314  -4.642  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.816  -3.296  -3.429  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.050  -2.744  -5.866  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -3.285  -4.664  -3.055  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.400  -0.983  -3.041  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.630  -2.486  -5.242  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -5.026  -4.336  -4.859  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -2.970  -2.661  -3.641  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.351  -2.904  -2.576  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -3.028  -3.095  -5.894  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -4.566  -3.066  -6.758  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -4.057  -1.665  -5.815  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -3.682  -5.403  -3.734  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -2.207  -4.661  -3.117  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -3.587  -4.904  -2.046  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.841  -3.992  -3.683  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.682  -4.746  -2.765  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -8.221  -6.200  -2.701  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.446  -6.974  -3.632  1.00  0.00           O  
ATOM   1146  CB  LEU A  77     -10.144  -4.664  -3.213  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -11.075  -5.711  -2.602  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -11.204  -5.499  -1.102  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.441  -5.665  -3.269  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -8.034  -4.035  -4.643  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.584  -4.303  -1.787  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.521  -3.686  -2.955  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77     -10.175  -4.772  -4.287  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.654  -6.691  -2.766  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -10.486  -6.118  -0.588  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -11.018  -4.462  -0.868  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -12.201  -5.766  -0.784  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.844  -4.665  -3.196  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.342  -5.937  -4.311  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -13.107  -6.358  -2.777  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.571  -6.565  -1.599  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -7.076  -7.927  -1.422  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -8.072  -8.773  -0.635  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -8.406  -8.455   0.507  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.726  -7.910  -0.705  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.563  -7.532  -1.608  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -3.249  -7.438  -0.858  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -3.280  -7.257   0.378  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.186  -7.549  -1.505  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.420  -5.906  -0.892  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.949  -8.364  -2.401  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.771  -7.199   0.106  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -5.534  -8.893  -0.300  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.465  -8.279  -2.380  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.773  -6.572  -2.059  1.00  0.00           H  
ATOM   1176  N   SER A  79      -8.541  -9.852  -1.253  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -9.497 -10.747  -0.610  1.00  0.00           C  
ATOM   1178  C   SER A  79      -9.051 -12.200  -0.738  1.00  0.00           C  
ATOM   1179  O   SER A  79      -9.359 -12.995   0.178  1.00  0.00           O  
ATOM   1180  CB  SER A  79     -10.886 -10.572  -1.229  1.00  0.00           C  
ATOM   1181  OG  SER A  79     -10.794 -10.234  -2.601  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -8.401 -12.532  -1.749  1.00  0.00           O  
ATOM   1183  H   SER A  79      -8.236 -10.051  -2.162  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -9.542 -10.487   0.436  1.00  0.00           H  
ATOM   1185  HB2 SER A  79     -11.439 -11.494  -1.133  1.00  0.00           H  
ATOM   1186  HB3 SER A  79     -11.411  -9.782  -0.711  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -10.144 -10.799  -3.027  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1     -27.472 -10.081   3.409  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -26.350 -11.056   3.460  1.00  0.00           C  
ATOM      3  C   LEU A   1     -24.997 -10.350   3.418  1.00  0.00           C  
ATOM      4  O   LEU A   1     -24.029 -10.876   2.871  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -26.481 -12.038   2.284  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -26.736 -11.412   0.903  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -28.166 -10.904   0.790  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -25.744 -10.295   0.615  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -27.518  -9.603   4.331  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -28.346 -10.613   3.221  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -27.273  -9.402   2.648  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -26.425 -11.608   4.385  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -25.570 -12.614   2.227  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -27.296 -12.712   2.502  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -26.601 -12.175   0.149  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -28.790 -11.429   1.498  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -28.190  -9.845   1.003  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -28.532 -11.080  -0.210  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -24.739 -10.659   0.760  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -25.861  -9.965  -0.406  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -25.928  -9.468   1.283  1.00  0.00           H  
ATOM     22  N   LYS A   2     -24.938  -9.157   4.004  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -23.704  -8.381   4.033  1.00  0.00           C  
ATOM     24  C   LYS A   2     -23.840  -7.177   4.959  1.00  0.00           C  
ATOM     25  O   LYS A   2     -24.511  -6.200   4.628  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -23.336  -7.916   2.623  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -21.852  -7.644   2.439  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -21.480  -7.555   0.969  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -20.462  -6.454   0.717  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -19.070  -6.982   0.673  1.00  0.00           N  
ATOM     31  H   LYS A   2     -25.743  -8.791   4.425  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -22.919  -9.022   4.407  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -23.629  -8.678   1.917  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -23.877  -7.007   2.404  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -21.603  -6.709   2.920  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -21.290  -8.446   2.896  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -21.058  -8.499   0.656  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -22.370  -7.349   0.394  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -20.688  -5.982  -0.227  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -20.537  -5.723   1.509  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -18.612  -6.861   1.599  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -18.517  -6.471  -0.045  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -19.079  -7.994   0.432  1.00  0.00           H  
ATOM     44  N   LYS A   3     -23.199  -7.255   6.121  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -23.248  -6.170   7.096  1.00  0.00           C  
ATOM     46  C   LYS A   3     -21.856  -5.854   7.632  1.00  0.00           C  
ATOM     47  O   LYS A   3     -21.465  -4.691   7.724  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -24.181  -6.539   8.251  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -24.825  -5.335   8.919  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -25.748  -5.752  10.053  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -25.100  -5.528  11.410  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -26.011  -5.898  12.529  1.00  0.00           N  
ATOM     53  H   LYS A   3     -22.681  -8.060   6.328  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -23.637  -5.296   6.597  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -24.967  -7.178   7.876  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -23.616  -7.078   8.997  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -24.049  -4.697   9.316  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -25.398  -4.792   8.182  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -26.655  -5.169   9.999  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -25.984  -6.801   9.945  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -24.206  -6.130  11.471  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -24.837  -4.484  11.501  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -27.000  -5.867  12.208  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -25.894  -5.234  13.321  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -25.794  -6.860  12.862  1.00  0.00           H  
ATOM     66  N   THR A   4     -21.113  -6.898   7.985  1.00  0.00           N  
ATOM     67  CA  THR A   4     -19.763  -6.731   8.512  1.00  0.00           C  
ATOM     68  C   THR A   4     -18.802  -7.729   7.874  1.00  0.00           C  
ATOM     69  O   THR A   4     -17.704  -7.366   7.452  1.00  0.00           O  
ATOM     70  CB  THR A   4     -19.760  -6.903  10.032  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -18.435  -6.945  10.530  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -20.464  -8.161  10.494  1.00  0.00           C  
ATOM     73  H   THR A   4     -21.480  -7.801   7.889  1.00  0.00           H  
ATOM     74  HA  THR A   4     -19.436  -5.731   8.272  1.00  0.00           H  
ATOM     75  HB  THR A   4     -20.265  -6.059  10.480  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -18.372  -6.398  11.316  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -19.732  -8.926  10.703  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -21.133  -8.504   9.721  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -21.028  -7.949  11.391  1.00  0.00           H  
ATOM     80  N   SER A   5     -19.222  -8.988   7.808  1.00  0.00           N  
ATOM     81  CA  SER A   5     -18.399 -10.040   7.221  1.00  0.00           C  
ATOM     82  C   SER A   5     -18.075  -9.727   5.765  1.00  0.00           C  
ATOM     83  O   SER A   5     -18.973  -9.568   4.939  1.00  0.00           O  
ATOM     84  CB  SER A   5     -19.111 -11.388   7.321  1.00  0.00           C  
ATOM     85  OG  SER A   5     -18.179 -12.454   7.394  1.00  0.00           O  
ATOM     86  H   SER A   5     -20.107  -9.217   8.161  1.00  0.00           H  
ATOM     87  HA  SER A   5     -17.476 -10.087   7.781  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -19.726 -11.404   8.209  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -19.733 -11.529   6.449  1.00  0.00           H  
ATOM     90  HG  SER A   5     -18.621 -13.281   7.187  1.00  0.00           H  
ATOM     91  N   SER A   6     -16.784  -9.642   5.456  1.00  0.00           N  
ATOM     92  CA  SER A   6     -16.342  -9.348   4.097  1.00  0.00           C  
ATOM     93  C   SER A   6     -14.927  -9.867   3.862  1.00  0.00           C  
ATOM     94  O   SER A   6     -14.126  -9.962   4.792  1.00  0.00           O  
ATOM     95  CB  SER A   6     -16.397  -7.842   3.834  1.00  0.00           C  
ATOM     96  OG  SER A   6     -17.648  -7.465   3.286  1.00  0.00           O  
ATOM     97  H   SER A   6     -16.115  -9.777   6.157  1.00  0.00           H  
ATOM     98  HA  SER A   6     -17.013  -9.848   3.414  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -16.250  -7.311   4.762  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -15.616  -7.572   3.138  1.00  0.00           H  
ATOM    101  HG  SER A   6     -17.938  -6.643   3.687  1.00  0.00           H  
ATOM    102  N   SER A   7     -14.624 -10.198   2.611  1.00  0.00           N  
ATOM    103  CA  SER A   7     -13.305 -10.707   2.251  1.00  0.00           C  
ATOM    104  C   SER A   7     -12.549  -9.699   1.392  1.00  0.00           C  
ATOM    105  O   SER A   7     -13.017  -9.304   0.324  1.00  0.00           O  
ATOM    106  CB  SER A   7     -13.434 -12.035   1.503  1.00  0.00           C  
ATOM    107  OG  SER A   7     -13.297 -13.135   2.386  1.00  0.00           O  
ATOM    108  H   SER A   7     -15.305 -10.100   1.912  1.00  0.00           H  
ATOM    109  HA  SER A   7     -12.752 -10.871   3.164  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -14.406 -12.088   1.033  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -12.666 -12.098   0.748  1.00  0.00           H  
ATOM    112  HG  SER A   7     -12.478 -13.599   2.197  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.379  -9.283   1.867  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.579  -8.324   1.130  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.064  -7.201   2.006  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.546  -7.004   3.123  1.00  0.00           O  
ATOM    117  H   GLY A   8     -11.057  -9.631   2.725  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -9.737  -8.836   0.689  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -11.181  -7.901   0.340  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.085  -6.457   1.501  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.506  -5.346   2.238  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.155  -4.223   1.285  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.663  -4.465   0.184  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.265  -5.798   3.007  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.523  -6.819   4.114  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.316  -7.726   4.298  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -7.867  -6.115   5.418  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.745  -6.656   0.603  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.246  -4.985   2.935  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.568  -6.230   2.302  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.806  -4.927   3.451  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.366  -7.437   3.835  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -6.539  -8.475   5.044  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -6.084  -8.209   3.360  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -5.470  -7.137   4.620  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -7.249  -5.237   5.527  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -8.908  -5.824   5.408  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -7.690  -6.785   6.247  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.396  -2.993   1.710  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.092  -1.844   0.880  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.802  -1.194   1.341  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.757  -0.533   2.377  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.248  -0.848   0.913  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.591  -1.489   0.637  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -10.936  -1.889  -0.645  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.507  -1.698   1.656  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.158  -2.478  -0.908  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.733  -2.286   1.404  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.054  -2.675   0.121  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.272  -3.261  -0.134  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.774  -2.853   2.603  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -7.960  -2.195  -0.133  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.290  -0.385   1.886  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.081  -0.089   0.163  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.235  -1.733  -1.446  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.253  -1.392   2.657  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.407  -2.781  -1.914  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.434  -2.439   2.211  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.135  -4.143  -0.486  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.752  -1.387   0.557  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.447  -0.816   0.876  1.00  0.00           C  
ATOM    162  C   LYS A  11      -3.922  -0.005  -0.301  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.273  -0.273  -1.450  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.454  -1.924   1.232  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.030  -2.984   2.157  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.087  -4.166   2.305  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.312  -4.900   3.616  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -2.058  -5.512   4.135  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.858  -1.916  -0.266  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.568  -0.161   1.726  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.131  -2.408   0.321  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.597  -1.480   1.715  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -4.197  -2.546   3.129  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -4.968  -3.332   1.750  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -3.253  -4.851   1.487  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.067  -3.806   2.275  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -3.687  -4.198   4.347  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -4.044  -5.678   3.457  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -2.246  -6.007   5.030  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -1.342  -4.776   4.301  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -1.683  -6.195   3.445  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.077   0.987  -0.023  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.522   1.812  -1.090  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.056   1.452  -1.325  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.313   1.220  -0.380  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.650   3.330  -0.796  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.018   4.088  -2.055  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.681   3.625   0.284  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.818   1.164   0.915  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.079   1.596  -1.991  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.690   3.694  -0.459  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.567   3.613  -2.908  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -4.094   4.091  -2.166  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -2.664   5.102  -1.973  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -3.983   2.712   0.762  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -3.252   4.292   1.015  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.543   4.099  -0.166  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.651   1.383  -2.590  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.726   1.029  -2.932  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.304   1.998  -3.956  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.653   2.327  -4.948  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.787  -0.400  -3.477  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.199  -0.881  -3.767  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.272  -2.378  -3.984  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       2.581  -2.844  -5.081  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       1.982  -3.144  -2.937  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.297   1.558  -3.305  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.315   1.086  -2.030  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.343  -1.067  -2.751  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.217  -0.449  -4.392  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.558  -0.386  -4.657  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.833  -0.621  -2.932  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       1.744  -2.703  -2.095  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       2.022  -4.116  -3.049  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.524   2.466  -3.705  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.168   3.412  -4.610  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.303   2.785  -5.420  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.860   3.441  -6.301  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.709   4.646  -3.863  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.776   4.229  -2.843  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.571   5.410  -3.201  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.320   4.271  -1.401  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.989   2.182  -2.890  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.412   3.756  -5.300  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.162   5.304  -4.591  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       5.089   3.218  -3.055  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.623   4.889  -2.942  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       2.076   6.022  -3.938  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       1.865   4.711  -2.779  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.966   6.041  -2.417  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       4.375   5.287  -1.038  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       3.300   3.922  -1.336  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       4.956   3.639  -0.804  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.645   1.522  -5.155  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.708   0.898  -5.929  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.305  -0.352  -5.309  1.00  0.00           C  
ATOM    237  O   GLY A  15       6.047  -0.678  -4.150  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.169   1.015  -4.458  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.314   0.640  -6.900  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.498   1.625  -6.066  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.142  -1.025  -6.100  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.847  -2.231  -5.675  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.168  -2.330  -6.436  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.240  -1.945  -7.603  1.00  0.00           O  
ATOM    245  CB  ALA A  16       6.995  -3.475  -5.904  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.328  -0.672  -6.994  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.052  -2.143  -4.618  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       5.954  -3.194  -5.967  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       7.296  -3.954  -6.824  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       7.132  -4.161  -5.080  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.220  -2.830  -5.790  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.519  -2.940  -6.453  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.354  -4.069  -5.863  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.228  -4.400  -4.687  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.291  -1.622  -6.339  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.427  -0.400  -6.478  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.732   0.100  -5.390  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.310   0.246  -7.699  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.938   1.221  -5.514  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.517   1.370  -7.829  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.829   1.858  -6.736  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.133  -3.118  -4.859  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.341  -3.150  -7.496  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.773  -1.577  -5.375  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.042  -1.587  -7.114  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.813  -0.395  -4.432  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.848  -0.136  -8.554  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.402   1.599  -4.659  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.434   1.865  -8.785  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.208   2.735  -6.836  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.217  -4.646  -6.691  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.087  -5.734  -6.259  1.00  0.00           C  
ATOM    273  C   LYS A  18      14.992  -5.306  -5.106  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.589  -6.147  -4.433  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.938  -6.227  -7.433  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.751  -5.129  -8.097  1.00  0.00           C  
ATOM    277  CD  LYS A  18      15.932  -5.393  -9.582  1.00  0.00           C  
ATOM    278  CE  LYS A  18      15.891  -4.105 -10.386  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      16.768  -4.170 -11.588  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.275  -4.330  -7.616  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.459  -6.543  -5.924  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.618  -6.985  -7.074  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      14.288  -6.664  -8.175  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      15.240  -4.187  -7.969  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      16.723  -5.080  -7.629  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      16.889  -5.872  -9.739  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      15.141  -6.046  -9.921  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      14.874  -3.927 -10.705  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      16.217  -3.291  -9.756  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      16.586  -5.046 -12.118  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      17.768  -4.153 -11.302  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      16.584  -3.357 -12.211  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.100  -3.998  -4.881  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.942  -3.482  -3.808  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.113  -2.963  -2.637  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.204  -2.153  -2.815  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.855  -2.348  -4.312  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.866  -1.960  -3.244  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.557  -2.758  -5.597  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.610  -3.370  -5.446  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.567  -4.289  -3.460  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.237  -1.485  -4.523  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      17.344  -1.609  -2.366  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.467  -2.819  -2.990  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.503  -1.173  -3.621  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      18.359  -3.443  -5.368  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      16.849  -3.240  -6.255  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      17.958  -1.881  -6.084  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.443  -3.436  -1.440  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.751  -3.031  -0.228  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.104  -1.598   0.131  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.244  -0.828   0.555  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.109  -3.965   0.929  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.229  -3.779   2.155  1.00  0.00           C  
ATOM    315  CD  LYS A  20      14.889  -2.874   3.183  1.00  0.00           C  
ATOM    316  CE  LYS A  20      13.857  -2.114   4.004  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      14.218  -2.076   5.448  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.172  -4.072  -1.367  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.688  -3.093  -0.415  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      15.013  -4.987   0.595  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.134  -3.783   1.217  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.293  -3.336   1.850  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      14.046  -4.744   2.604  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.489  -3.476   3.846  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      15.521  -2.163   2.669  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      13.792  -1.104   3.630  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      12.900  -2.602   3.893  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      14.711  -1.187   5.668  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      14.841  -2.874   5.683  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      13.358  -2.138   6.031  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.372  -1.229  -0.057  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.813   0.130   0.235  1.00  0.00           C  
ATOM    333  C   ALA A  21      15.960   1.121  -0.542  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.672   2.222  -0.069  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.284   0.298  -0.113  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.021  -1.871  -0.412  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.687   0.305   1.293  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.888  -0.232   0.609  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.468  -0.101  -1.099  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.540   1.347  -0.096  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.531   0.700  -1.727  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.679   1.523  -2.564  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.264   1.498  -2.013  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.533   2.487  -2.091  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.694   1.019  -4.009  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.022   1.275  -4.696  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      17.009   1.631  -4.052  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.052   1.091  -6.010  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.773  -0.199  -2.033  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.054   2.537  -2.534  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.505  -0.043  -4.016  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      13.918   1.523  -4.566  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.229   0.806  -6.458  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      16.897   1.248  -6.481  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.887   0.360  -1.431  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.561   0.213  -0.844  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.448   1.024   0.447  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.353   1.398   0.865  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.255  -1.253  -0.582  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.522  -0.399  -1.387  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.838   0.587  -1.556  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.251  -1.794  -1.517  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      12.006  -1.669   0.073  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      10.283  -1.341  -0.114  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.593   1.295   1.071  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.629   2.066   2.310  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.536   3.558   2.019  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.886   4.303   2.752  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.913   1.760   3.086  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.667   1.627   4.577  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      13.004   0.650   4.983  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.139   2.500   5.336  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.435   0.973   0.688  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.779   1.771   2.907  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.334   0.834   2.725  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.621   2.560   2.927  1.00  0.00           H  
ATOM    377  N   SER A  25      13.176   3.987   0.936  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.148   5.391   0.544  1.00  0.00           C  
ATOM    379  C   SER A  25      11.729   5.793   0.157  1.00  0.00           C  
ATOM    380  O   SER A  25      11.269   6.890   0.470  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.103   5.642  -0.624  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.072   6.999  -1.027  1.00  0.00           O  
ATOM    383  H   SER A  25      13.667   3.342   0.381  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.459   5.983   1.391  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.109   5.392  -0.323  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.813   5.023  -1.462  1.00  0.00           H  
ATOM    387  HG  SER A  25      14.586   7.528  -0.411  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.043   4.880  -0.520  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.670   5.104  -0.953  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.741   5.185   0.257  1.00  0.00           C  
ATOM    391  O   LEU A  26       7.906   6.081   0.358  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.238   3.969  -1.888  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.945   4.203  -2.676  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.961   5.551  -3.379  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.740   3.082  -3.685  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.469   4.025  -0.729  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.637   6.039  -1.485  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.037   3.796  -2.594  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.111   3.079  -1.293  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.112   4.194  -1.993  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       8.893   6.055  -3.175  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       7.858   5.404  -4.443  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       7.140   6.152  -3.019  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       7.953   2.132  -3.219  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       6.717   3.092  -4.031  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       8.404   3.229  -4.523  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.903   4.252   1.189  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.088   4.241   2.396  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.300   5.523   3.197  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.423   5.957   3.946  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.418   3.022   3.244  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.592   3.567   1.067  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.050   4.177   2.100  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       7.935   2.152   2.828  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       9.489   2.870   3.253  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       8.071   3.181   4.254  1.00  0.00           H  
ATOM    417  N   SER A  28       9.474   6.125   3.027  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.815   7.358   3.726  1.00  0.00           C  
ATOM    419  C   SER A  28       9.081   8.552   3.121  1.00  0.00           C  
ATOM    420  O   SER A  28       8.600   9.426   3.845  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.328   7.591   3.677  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.875   7.661   4.982  1.00  0.00           O  
ATOM    423  H   SER A  28      10.124   5.727   2.412  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.512   7.249   4.756  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.799   6.779   3.146  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.531   8.521   3.165  1.00  0.00           H  
ATOM    427  HG  SER A  28      11.905   6.780   5.364  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.996   8.587   1.794  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.317   9.681   1.108  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.862   9.765   1.542  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.370  10.839   1.893  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.430   9.515  -0.414  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.474   8.492  -1.004  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       7.894   7.426  -1.444  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       6.187   8.817  -1.038  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.394   7.864   1.267  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.813  10.597   1.394  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.233  10.466  -0.888  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.434   9.204  -0.649  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       5.923   9.689  -0.688  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       5.556   8.169  -1.414  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.184   8.627   1.532  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.789   8.575   1.939  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.649   8.988   3.399  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.699   9.672   3.774  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.221   7.184   1.724  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.636   7.805   1.248  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.234   9.268   1.323  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       4.449   6.851   0.721  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       4.658   6.500   2.437  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       3.150   7.207   1.858  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.612   8.569   4.214  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.605   8.900   5.638  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.513  10.411   5.828  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.848  10.895   6.744  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.866   8.361   6.316  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.818   8.442   7.834  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.199   8.462   8.458  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       9.062   9.218   7.965  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.418   7.722   9.442  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.347   8.026   3.852  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.737   8.438   6.081  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.997   7.326   6.036  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.717   8.929   5.973  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.298   9.342   8.119  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.282   7.583   8.210  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.181  11.146   4.945  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.176  12.604   4.991  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.751  13.129   5.001  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.385  13.945   5.847  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.949  13.174   3.811  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.681  10.695   4.241  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.674  12.912   5.901  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.778  12.525   3.576  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       6.294  13.246   2.955  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.319  14.156   4.062  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.939  12.636   4.070  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.543  13.043   4.001  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.839  12.629   5.284  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.880  13.264   5.720  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.854  12.399   2.801  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.100  13.126   1.492  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.476  14.512   1.496  1.00  0.00           C  
ATOM    484  CE  LYS A  33       2.517  15.595   1.736  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       2.831  16.350   0.491  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.285  11.974   3.435  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.506  14.116   3.903  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.206  11.383   2.698  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.789  12.384   2.982  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.165  13.221   1.339  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.669  12.547   0.690  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       1.005  14.688   0.540  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       0.733  14.560   2.279  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       2.138  16.282   2.477  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.421  15.132   2.104  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       2.085  17.053   0.303  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       2.889  15.701  -0.317  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       3.741  16.843   0.593  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.348  11.559   5.890  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.793  11.062   7.126  1.00  0.00           C  
ATOM    501  C   GLY A  34       1.026   9.772   6.937  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.044   9.516   7.633  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.115  11.099   5.490  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.609  10.886   7.813  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.135  11.810   7.544  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.485   8.953   5.999  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.846   7.678   5.727  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.615   6.539   6.379  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.813   6.651   6.638  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.753   7.456   4.222  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.200   8.634   3.476  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.745   9.465   4.059  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.632   8.913   2.195  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.250  10.552   3.373  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.132  10.000   1.502  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.809  10.819   2.091  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.280   9.213   5.486  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.151   7.710   6.141  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.740   7.252   3.834  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.117   6.610   4.029  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.089   9.257   5.063  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.361   8.264   1.735  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.986  11.190   3.837  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.480  10.211   0.502  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.199  11.670   1.553  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.922   5.437   6.629  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.543   4.271   7.236  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.221   3.430   6.164  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.577   2.609   5.511  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.500   3.439   7.985  1.00  0.00           C  
ATOM    531  CG  ASP A  36       0.670   3.518   9.490  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       1.826   3.600   9.954  1.00  0.00           O  
ATOM    533  OD2 ASP A  36      -0.354   3.495  10.204  1.00  0.00           O  
ATOM    534  H   ASP A  36      -0.028   5.408   6.385  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.291   4.619   7.935  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.486   3.798   7.733  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.590   2.404   7.684  1.00  0.00           H  
ATOM    538  N   SER A  37       3.517   3.655   5.964  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.260   2.927   4.946  1.00  0.00           C  
ATOM    540  C   SER A  37       4.656   1.545   5.440  1.00  0.00           C  
ATOM    541  O   SER A  37       4.741   1.298   6.642  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.506   3.712   4.538  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.418   3.821   5.619  1.00  0.00           O  
ATOM    544  H   SER A  37       3.982   4.339   6.488  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.618   2.818   4.086  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.996   3.206   3.720  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.217   4.704   4.225  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.767   2.953   5.832  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.866   0.641   4.494  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.222  -0.733   4.808  1.00  0.00           C  
ATOM    551  C   ILE A  38       5.991  -1.369   3.653  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.640  -1.188   2.489  1.00  0.00           O  
ATOM    553  CB  ILE A  38       3.947  -1.556   5.103  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.222  -3.061   5.013  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.839  -1.151   4.137  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.452  -3.878   6.030  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.758   0.901   3.554  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.841  -0.731   5.692  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.618  -1.316   6.103  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       3.950  -3.413   4.031  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.276  -3.237   5.175  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.302  -0.305   4.539  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       3.275  -0.880   3.187  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.159  -1.977   3.998  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       3.082  -4.777   5.562  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       4.107  -4.140   6.849  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       2.622  -3.298   6.404  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.041  -2.114   3.984  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.856  -2.769   2.971  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.811  -4.287   3.117  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.269  -4.834   4.121  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.323  -2.301   3.044  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.118  -2.848   1.869  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.396  -0.782   3.088  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.277  -2.220   4.929  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.464  -2.500   2.004  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.757  -2.688   3.955  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.501  -2.845   0.983  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      10.988  -2.229   1.705  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      10.431  -3.858   2.086  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       9.093  -0.379   2.133  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       8.737  -0.413   3.860  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      10.410  -0.478   3.302  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.262  -4.971   2.112  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.170  -6.425   2.144  1.00  0.00           C  
ATOM    586  C   LEU A  40       7.927  -7.040   0.972  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.817  -6.578  -0.163  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.700  -6.875   2.124  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.292  -7.766   0.941  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       5.937  -9.143   1.054  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.780  -7.887   0.863  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.912  -4.489   1.329  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.624  -6.764   3.063  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.501  -7.414   3.039  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.079  -5.992   2.106  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.641  -7.314   0.025  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       5.188  -9.874   1.318  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       6.381  -9.411   0.105  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.705  -9.123   1.813  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.516  -8.769   0.295  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.371  -7.965   1.859  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.373  -7.013   0.375  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.702  -8.077   1.258  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.486  -8.749   0.233  1.00  0.00           C  
ATOM    605  C   LEU A  41       8.756  -9.964  -0.340  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.502 -10.940   0.365  1.00  0.00           O  
ATOM    607  CB  LEU A  41      10.837  -9.187   0.802  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.674 -10.074  -0.125  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      11.748  -9.466  -1.513  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.069 -10.285   0.450  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.761  -8.388   2.183  1.00  0.00           H  
ATOM    612  HA  LEU A  41       9.659  -8.043  -0.565  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.411  -8.303   1.035  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.659  -9.731   1.718  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.199 -11.041  -0.214  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      11.575  -8.402  -1.448  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      12.724  -9.648  -1.936  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      10.994  -9.915  -2.141  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.100  -9.922   1.467  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.309 -11.337   0.437  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.790  -9.745  -0.147  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.477  -9.908  -1.636  1.00  0.00           N  
ATOM    623  CA  LYS A  42       7.835 -11.014  -2.336  1.00  0.00           C  
ATOM    624  C   LYS A  42       8.861 -11.640  -3.270  1.00  0.00           C  
ATOM    625  O   LYS A  42       9.789 -10.954  -3.691  1.00  0.00           O  
ATOM    626  CB  LYS A  42       6.610 -10.541  -3.123  1.00  0.00           C  
ATOM    627  CG  LYS A  42       6.964  -9.845  -4.421  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.211 -10.839  -5.546  1.00  0.00           C  
ATOM    629  CE  LYS A  42       8.525 -10.570  -6.239  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.456 -10.866  -7.697  1.00  0.00           N  
ATOM    631  H   LYS A  42       8.747  -9.116  -2.144  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.536 -11.742  -1.608  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       5.992 -11.395  -3.353  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.048  -9.853  -2.510  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       6.155  -9.191  -4.707  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       7.861  -9.269  -4.259  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       7.234 -11.844  -5.136  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       6.420 -10.756  -6.270  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       8.777  -9.532  -6.103  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.283 -11.183  -5.790  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       9.403 -11.099  -8.060  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       8.092 -10.041  -8.213  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       7.824 -11.675  -7.866  1.00  0.00           H  
ATOM    644  N   ASP A  43       8.708 -12.929  -3.576  1.00  0.00           N  
ATOM    645  CA  ASP A  43       9.654 -13.637  -4.449  1.00  0.00           C  
ATOM    646  C   ASP A  43      11.066 -13.046  -4.317  1.00  0.00           C  
ATOM    647  O   ASP A  43      11.866 -13.507  -3.506  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.186 -13.614  -5.909  1.00  0.00           C  
ATOM    649  CG  ASP A  43       8.851 -14.999  -6.429  1.00  0.00           C  
ATOM    650  OD1 ASP A  43       9.433 -15.980  -5.922  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       8.004 -15.101  -7.342  1.00  0.00           O  
ATOM    652  H   ASP A  43       7.954 -13.422  -3.194  1.00  0.00           H  
ATOM    653  HA  ASP A  43       9.682 -14.658  -4.115  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.304 -13.000  -5.992  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       9.967 -13.200  -6.530  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.352 -12.006  -5.105  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.644 -11.352  -5.045  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.525  -9.832  -5.096  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.529  -9.134  -5.238  1.00  0.00           O  
ATOM    660  H   GLY A  44      10.682 -11.669  -5.722  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.136 -11.633  -4.126  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      13.242 -11.682  -5.880  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.295  -9.313  -4.979  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.065  -7.866  -5.014  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.479  -7.359  -3.700  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.911  -8.122  -2.924  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.115  -7.483  -6.154  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.345  -8.205  -7.480  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.473  -7.605  -8.572  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.812  -8.130  -7.870  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.530  -9.914  -4.866  1.00  0.00           H  
ATOM    672  HA  LEU A  45      12.015  -7.386  -5.176  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.103  -7.682  -5.833  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.215  -6.422  -6.329  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.070  -9.246  -7.372  1.00  0.00           H  
ATOM    676 HD11 LEU A  45      10.044  -6.877  -9.131  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       9.137  -8.386  -9.236  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       8.617  -7.121  -8.122  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      12.256  -7.248  -7.428  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      12.327  -9.009  -7.511  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      11.899  -8.076  -8.944  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.607  -6.057  -3.477  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.077  -5.422  -2.277  1.00  0.00           C  
ATOM    684  C   TYR A  46       8.975  -4.439  -2.649  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.108  -3.681  -3.608  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.189  -4.694  -1.519  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.183  -5.619  -0.853  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.049  -6.396  -1.607  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.253  -5.712   0.532  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      13.959  -7.242  -1.002  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.160  -6.556   1.145  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      14.009  -7.319   0.373  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.914  -8.160   0.979  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.055  -5.503  -4.149  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.664  -6.194  -1.644  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.735  -4.067  -2.210  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.747  -4.074  -0.755  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.008  -6.333  -2.684  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.585  -5.115   1.133  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.625  -7.841  -1.607  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.198  -6.616   2.222  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.649  -7.647   1.322  1.00  0.00           H  
ATOM    703  N   LYS A  47       7.887  -4.457  -1.890  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.762  -3.566  -2.147  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.672  -2.476  -1.104  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.039  -2.670   0.052  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.452  -4.349  -2.175  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.069  -4.811  -3.562  1.00  0.00           C  
ATOM    709  CD  LYS A  47       5.814  -6.075  -3.937  1.00  0.00           C  
ATOM    710  CE  LYS A  47       4.995  -7.310  -3.623  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       4.273  -7.820  -4.822  1.00  0.00           N  
ATOM    712  H   LYS A  47       7.841  -5.083  -1.142  1.00  0.00           H  
ATOM    713  HA  LYS A  47       6.916  -3.101  -3.110  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.550  -5.219  -1.541  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.659  -3.723  -1.796  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.007  -5.006  -3.590  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.315  -4.036  -4.266  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.033  -6.055  -4.994  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       6.737  -6.113  -3.374  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       5.659  -8.074  -3.259  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       4.275  -7.064  -2.857  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       4.799  -7.580  -5.685  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.327  -7.397  -4.878  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       4.176  -8.854  -4.766  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.164  -1.331  -1.527  1.00  0.00           N  
ATOM    726  CA  VAL A  48       6.001  -0.196  -0.646  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.544   0.247  -0.613  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.070   0.938  -1.513  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.896   0.970  -1.088  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.801   2.124  -0.100  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.336   0.499  -1.232  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.885  -1.251  -2.464  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.295  -0.496   0.343  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.554   1.309  -2.053  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       6.834   3.059  -0.634  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       5.871   2.055   0.446  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       7.627   2.075   0.592  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.763   0.349  -0.252  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.355  -0.435  -1.777  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.908   1.239  -1.766  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.837  -0.175   0.430  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.429   0.156   0.588  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.237   1.233   1.651  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.921   1.243   2.673  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.639  -1.107   0.956  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.184  -0.854   1.326  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.255  -1.656   2.535  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.895  -1.129   3.444  1.00  0.00           O  
ATOM    749  NE2 GLN A  49       0.092  -2.938   2.552  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.273  -0.730   1.109  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.069   0.531  -0.357  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.657  -1.783   0.111  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       2.122  -1.587   1.793  1.00  0.00           H  
ATOM    754  HG2 GLN A  49       0.055   0.194   1.543  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.439  -1.126   0.488  1.00  0.00           H  
ATOM    756 HE21 GLN A  49       0.604  -3.289   1.793  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.178  -3.480   3.322  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.296   2.134   1.400  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.999   3.209   2.328  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.505   3.373   2.527  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.257   3.591   1.582  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.638   4.530   1.872  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.329   4.821   0.398  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.140   4.454   2.097  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.282   5.890   0.201  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.779   2.066   0.570  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.439   2.950   3.278  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.245   5.327   2.485  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.231   5.153  -0.091  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.976   3.921  -0.079  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.656   4.849   1.235  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.404   5.028   2.971  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.431   3.422   2.244  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.214   6.140  -0.846  1.00  0.00           H  
ATOM    775 HD12 ILE A  50      -0.674   5.527   0.548  1.00  0.00           H  
ATOM    776 HD13 ILE A  50       0.555   6.770   0.764  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.915   3.264   3.782  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.315   3.399   4.141  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.115   2.138   3.878  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.442   1.830   2.733  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.242   3.101   4.464  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.382   3.641   5.193  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.743   4.208   3.571  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.440   1.413   4.945  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.217   0.184   4.831  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.424   0.233   5.761  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.282   0.467   6.960  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.349  -1.025   5.146  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.158   1.713   5.833  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.564   0.098   3.810  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -3.939  -1.769   5.659  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.964  -1.440   4.227  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -2.526  -0.721   5.777  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.614   0.025   5.205  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.836   0.064   6.001  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.855  -0.962   5.515  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.660  -1.618   4.488  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.456   1.465   5.952  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.442   2.576   5.902  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.693   2.795   4.758  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.244   3.398   6.999  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.763   3.815   4.708  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.314   4.420   6.955  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.573   4.629   5.807  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.673  -0.147   4.242  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.572  -0.165   7.022  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.076   1.545   5.073  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.066   1.609   6.830  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.841   2.157   3.898  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.823   3.236   7.895  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.183   3.974   3.810  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.167   5.055   7.815  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.846   5.426   5.772  1.00  0.00           H  
ATOM    814  N   SER A  54      -9.947  -1.088   6.263  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.011  -2.022   5.922  1.00  0.00           C  
ATOM    816  C   SER A  54     -11.968  -1.414   4.899  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.740  -2.129   4.262  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.782  -2.431   7.178  1.00  0.00           C  
ATOM    819  OG  SER A  54     -12.490  -1.330   7.722  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.041  -0.532   7.064  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.554  -2.901   5.491  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -12.487  -3.208   6.930  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -11.088  -2.798   7.921  1.00  0.00           H  
ATOM    824  HG  SER A  54     -13.125  -1.008   7.079  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.913  -0.093   4.745  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.777   0.605   3.797  1.00  0.00           C  
ATOM    827  C   SER A  55     -11.965   1.194   2.644  1.00  0.00           C  
ATOM    828  O   SER A  55     -10.967   1.878   2.860  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.558   1.712   4.507  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.862   1.278   4.850  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.279   0.427   5.283  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.476  -0.115   3.397  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.038   1.994   5.410  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.636   2.570   3.854  1.00  0.00           H  
ATOM    835  HG  SER A  55     -14.803   0.508   5.422  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.404   0.918   1.419  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.723   1.413   0.228  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.614   2.934   0.246  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.627   3.499  -0.228  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.461   0.960  -1.032  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.580   0.941  -2.270  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.827   2.158  -3.147  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.194   1.992  -4.520  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -11.722   0.796  -5.234  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.204   0.362   1.316  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.730   0.996   0.217  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.844  -0.037  -0.872  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.289   1.632  -1.214  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.546   0.937  -1.961  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -11.794   0.048  -2.839  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -12.891   2.294  -3.266  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.403   3.025  -2.667  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.406   2.872  -5.108  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -10.125   1.887  -4.399  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -12.759   0.773  -5.174  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -11.341  -0.073  -4.805  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -11.441   0.826  -6.235  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.631   3.594   0.791  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.644   5.052   0.866  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.357   5.582   1.489  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.891   6.669   1.148  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.851   5.532   1.674  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.403   6.848   1.162  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -14.229   7.138  -0.040  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -15.013   7.589   1.964  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.392   3.090   1.149  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.723   5.434  -0.141  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.633   4.790   1.618  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.556   5.662   2.705  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.787   4.805   2.404  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.552   5.196   3.073  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.369   5.108   2.115  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.583   6.047   1.993  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.305   4.310   4.296  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.418   4.413   5.319  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -10.671   5.483   5.872  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -11.091   3.297   5.575  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.209   3.950   2.632  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.662   6.220   3.397  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.226   3.282   3.977  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.379   4.609   4.767  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -10.835   2.482   5.097  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -11.816   3.336   6.234  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.251   3.974   1.434  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.169   3.757   0.481  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.214   4.786  -0.643  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.184   5.324  -1.037  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.242   2.349  -0.084  1.00  0.00           C  
ATOM    889  H   ALA A  59      -8.912   3.261   1.574  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.229   3.860   1.006  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -7.357   1.644   0.726  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -8.086   2.273  -0.750  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -6.333   2.131  -0.624  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.409   5.057  -1.157  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.569   6.024  -2.237  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.066   7.400  -1.815  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.262   8.018  -2.513  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.039   6.113  -2.657  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.410   5.069  -3.692  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.602   4.140  -3.914  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.505   5.179  -4.281  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.202   4.595  -0.810  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -7.985   5.682  -3.078  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.665   5.971  -1.789  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.228   7.092  -3.076  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.541   7.874  -0.667  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.137   9.176  -0.151  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.624   9.243   0.031  1.00  0.00           C  
ATOM    909  O   THR A  61      -6.003  10.275  -0.218  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.836   9.462   1.178  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.243   9.390   1.030  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.504  10.825   1.749  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.179   7.334  -0.154  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.433   9.926  -0.871  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.532   8.718   1.901  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.546  10.121   0.488  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -9.146  11.026   2.594  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -8.659  11.579   0.992  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -7.473  10.839   2.069  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.038   8.128   0.458  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.597   8.042   0.668  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.873   8.104  -0.649  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.919   8.864  -0.829  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.241   6.703   1.301  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.018   6.722   2.212  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.863   7.429   1.531  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.352   7.391   3.538  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.581   7.332   0.627  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.269   8.848   1.310  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.084   6.346   1.844  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.042   6.007   0.502  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.714   5.706   2.416  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -1.958   8.495   1.670  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -0.935   7.089   1.962  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.875   7.201   0.474  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -3.845   8.333   3.351  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -4.004   6.750   4.111  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -2.440   7.566   4.091  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.318   7.252  -1.555  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.708   7.148  -2.851  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.646   8.507  -3.539  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.567   9.001  -3.867  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.449   6.136  -3.713  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.066   6.663  -1.328  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.710   6.778  -2.676  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -5.019   6.658  -4.468  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -3.738   5.478  -4.188  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.117   5.558  -3.093  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.814   9.111  -3.746  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.898  10.418  -4.386  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.989  11.416  -3.682  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.364  12.264  -4.319  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.336  10.916  -4.385  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.639   8.667  -3.457  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.577  10.311  -5.411  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.913  10.352  -5.103  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.761  10.788  -3.401  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.354  11.964  -4.651  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.903  11.293  -2.361  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -3.055  12.166  -1.566  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.595  11.948  -1.942  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.819  12.897  -2.045  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.262  11.885  -0.079  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -3.060  13.098   0.811  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.567  12.837   2.221  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.444  13.906   2.694  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -5.318  13.764   3.687  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -5.433  12.603   4.320  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -6.079  14.787   4.050  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.413  10.588  -1.910  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.326  13.189  -1.780  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.269  11.526   0.068  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.570  11.117   0.231  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -2.007  13.330   0.855  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.600  13.933   0.392  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -4.116  11.905   2.226  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.720  12.755   2.883  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.377  14.775   2.245  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -4.861  11.828   4.054  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -6.092  12.505   5.067  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.996  15.665   3.576  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -6.737  14.682   4.795  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.239  10.687  -2.168  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.118  10.340  -2.557  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.426  10.942  -3.915  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.515  11.464  -4.140  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.305   8.831  -2.568  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.912   9.982  -2.084  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.794  10.758  -1.830  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       1.060   8.559  -1.843  1.00  0.00           H  
ATOM    991  HB2 ALA A  66      -0.625   8.350  -2.314  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       0.620   8.513  -3.551  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.552  10.889  -4.811  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.391  11.455  -6.140  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.158  12.954  -6.031  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.764  13.500  -6.638  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.622  11.167  -7.002  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.463   9.955  -7.905  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -2.764   9.179  -8.033  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -2.554   7.849  -8.737  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -2.176   8.032 -10.166  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.407  10.476  -4.566  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.473  10.998  -6.588  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.467  10.999  -6.354  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.822  12.028  -7.623  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.157  10.287  -8.885  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -0.706   9.306  -7.490  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.159   8.994  -7.044  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.469   9.769  -8.599  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -1.766   7.309  -8.232  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -3.470   7.280  -8.685  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -1.749   8.970 -10.306  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -3.016   7.951 -10.772  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -1.489   7.303 -10.449  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.988  13.608  -5.229  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.864  15.039  -5.001  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.407  15.329  -4.208  1.00  0.00           C  
ATOM   1018  O   ASN A  68       0.975  16.417  -4.289  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -2.087  15.560  -4.243  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.307  17.046  -4.452  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -3.123  17.453  -5.278  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -1.578  17.864  -3.700  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.688  13.109  -4.757  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.803  15.529  -5.961  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.964  15.034  -4.582  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.949  15.379  -3.188  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -0.948  17.469  -3.062  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -1.701  18.829  -3.814  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.840  14.333  -3.440  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.039  14.447  -2.621  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.306  14.312  -3.462  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.379  14.757  -3.058  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.022  13.382  -1.537  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.338  13.493  -3.422  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.032  15.414  -2.144  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.117  12.404  -1.989  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       2.844  13.544  -0.855  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       1.088  13.435  -0.995  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.176  13.682  -4.626  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.318  13.486  -5.495  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.709  12.026  -5.573  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.854  11.693  -5.879  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.300  13.338  -4.897  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.073  13.841  -6.485  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.155  14.054  -5.113  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.748  11.155  -5.282  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.970   9.721  -5.299  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.874   9.041  -6.112  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.743   9.514  -6.150  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.959   9.183  -3.867  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.454  10.173  -2.846  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.668  10.817  -3.016  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.693  10.467  -1.723  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.117  11.736  -2.085  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.137  11.386  -0.791  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.350  12.021  -0.971  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.861  11.486  -5.037  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.930   9.526  -5.751  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.954   8.899  -3.601  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.594   8.317  -3.820  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.269  10.596  -3.885  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.743   9.969  -1.580  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.066  12.230  -2.229  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.536  11.605   0.079  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.699  12.739  -0.242  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.202   7.931  -6.756  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.221   7.212  -7.557  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.533   6.130  -6.734  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.813   4.943  -6.901  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.892   6.587  -8.784  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.894   5.936  -9.720  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.880   6.584 -10.053  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       2.126   4.775 -10.122  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.120   7.587  -6.689  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.478   7.922  -7.888  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.419   7.357  -9.329  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.598   5.837  -8.458  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.626   6.538  -5.845  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.095   5.587  -5.004  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.327   5.027  -5.706  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.048   5.747  -6.395  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.505   6.243  -3.696  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.428   7.498  -5.754  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.578   4.773  -4.775  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -0.997   7.181  -3.901  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -1.181   5.590  -3.165  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73       0.369   6.421  -3.090  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.563   3.736  -5.505  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.712   3.058  -6.092  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.417   2.218  -5.034  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.787   1.742  -4.096  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.299   2.151  -7.267  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.263   1.123  -6.809  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.751   2.987  -8.413  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.240  -0.130  -7.657  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -0.952   3.225  -4.936  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.395   3.812  -6.460  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.178   1.633  -7.619  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.281   1.569  -6.849  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.480   0.832  -5.791  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -2.551   3.217  -9.104  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -1.335   3.904  -8.024  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -0.980   2.433  -8.928  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -1.186  -0.997  -7.015  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -2.139  -0.177  -8.253  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -0.377  -0.109  -8.305  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.723   2.035  -5.185  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.486   1.244  -4.226  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.812  -0.132  -4.788  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.193  -0.266  -5.952  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.791   1.956  -3.810  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.616   1.077  -2.876  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.475   3.291  -3.151  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.177   2.428  -5.959  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.876   1.119  -3.343  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.373   2.146  -4.700  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.023   0.812  -2.014  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.495   1.616  -2.558  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -7.914   0.177  -3.397  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -5.891   3.121  -2.258  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -5.913   3.907  -3.838  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -7.396   3.789  -2.891  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.658  -1.156  -3.955  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -5.933  -2.523  -4.371  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.688  -3.290  -3.292  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.394  -3.164  -2.098  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.633  -3.278  -4.705  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.612  -3.108  -3.577  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.057  -2.786  -6.025  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -2.759  -4.336  -3.345  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.351  -0.988  -3.038  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.540  -2.483  -5.263  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.869  -4.327  -4.812  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -2.953  -2.288  -3.817  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.135  -2.887  -2.658  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -3.211  -3.399  -6.300  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -4.814  -2.853  -6.792  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -3.741  -1.760  -5.920  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -3.221  -4.958  -2.592  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -2.670  -4.893  -4.266  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -1.777  -4.034  -3.009  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.662  -4.085  -3.725  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.470  -4.885  -2.817  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -8.034  -6.347  -2.866  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.327  -7.061  -3.825  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      -9.954  -4.756  -3.187  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.868  -5.850  -2.631  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -10.921  -5.782  -1.113  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.265  -5.725  -3.223  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.845  -4.132  -4.687  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.322  -4.507  -1.820  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.309  -3.802  -2.826  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77     -10.034  -4.766  -4.264  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.472  -6.814  -2.910  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -11.920  -6.018  -0.776  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -10.224  -6.493  -0.697  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -10.658  -4.786  -0.788  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.874  -5.105  -2.582  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.203  -5.278  -4.203  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.710  -6.707  -3.303  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.327  -6.787  -1.829  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.847  -8.164  -1.761  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.297  -8.840  -0.470  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.430  -8.192   0.569  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.322  -8.198  -1.859  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.771  -7.439  -3.054  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -3.255  -7.409  -3.080  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.650  -7.088  -2.035  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.672  -7.711  -4.143  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.122  -6.173  -1.093  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -7.265  -8.703  -2.599  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -4.904  -7.766  -0.962  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -5.001  -9.227  -1.936  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -5.121  -7.913  -3.959  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -5.136  -6.423  -3.018  1.00  0.00           H  
ATOM   1176  N   SER A  79      -7.529 -10.146  -0.543  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -7.963 -10.914   0.620  1.00  0.00           C  
ATOM   1178  C   SER A  79      -6.766 -11.517   1.349  1.00  0.00           C  
ATOM   1179  O   SER A  79      -6.233 -12.537   0.865  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -8.928 -12.022   0.195  1.00  0.00           C  
ATOM   1181  OG  SER A  79     -10.269 -11.565   0.212  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -6.374 -10.964   2.397  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.404 -10.607  -1.399  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -8.475 -10.240   1.289  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -8.683 -12.344  -0.807  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -8.835 -12.857   0.875  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -10.852 -12.270  -0.081  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1      -7.571  -1.621  13.997  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -8.428  -2.795  13.683  1.00  0.00           C  
ATOM      3  C   LEU A   1      -7.602  -3.936  13.097  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.581  -3.709  12.447  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -9.506  -2.361  12.688  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -10.787  -1.815  13.321  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -10.643  -0.332  13.625  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -11.978  -2.062  12.406  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -6.697  -1.974  14.431  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -8.101  -1.013  14.656  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -7.375  -1.125  13.105  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -8.900  -3.133  14.594  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -9.090  -1.595  12.050  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -9.766  -3.213  12.078  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -10.967  -2.332  14.253  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -9.596  -0.083  13.712  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -11.086   0.244  12.826  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -11.145  -0.106  14.554  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -12.453  -2.993  12.675  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -12.687  -1.252  12.512  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -11.641  -2.112  11.382  1.00  0.00           H  
ATOM     22  N   LYS A   2      -8.049  -5.165  13.335  1.00  0.00           N  
ATOM     23  CA  LYS A   2      -7.350  -6.342  12.831  1.00  0.00           C  
ATOM     24  C   LYS A   2      -8.341  -7.435  12.437  1.00  0.00           C  
ATOM     25  O   LYS A   2      -8.238  -8.018  11.357  1.00  0.00           O  
ATOM     26  CB  LYS A   2      -6.378  -6.874  13.887  1.00  0.00           C  
ATOM     27  CG  LYS A   2      -5.030  -7.287  13.319  1.00  0.00           C  
ATOM     28  CD  LYS A   2      -4.950  -8.789  13.099  1.00  0.00           C  
ATOM     29  CE  LYS A   2      -3.626  -9.356  13.586  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      -3.245 -10.593  12.850  1.00  0.00           N  
ATOM     31  H   LYS A   2      -8.867  -5.284  13.860  1.00  0.00           H  
ATOM     32  HA  LYS A   2      -6.791  -6.048  11.957  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      -6.213  -6.106  14.627  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      -6.820  -7.736  14.368  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      -4.881  -6.788  12.373  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      -4.255  -6.991  14.010  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      -5.754  -9.267  13.640  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      -5.053  -8.995  12.045  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      -2.856  -8.611  13.442  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      -3.712  -9.584  14.638  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      -2.210 -10.655  12.766  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      -3.658 -10.583  11.895  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      -3.594 -11.432  13.357  1.00  0.00           H  
ATOM     44  N   LYS A   3      -9.298  -7.706  13.317  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -10.307  -8.728  13.060  1.00  0.00           C  
ATOM     46  C   LYS A   3     -11.650  -8.092  12.716  1.00  0.00           C  
ATOM     47  O   LYS A   3     -12.451  -7.795  13.601  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -10.458  -9.642  14.276  1.00  0.00           C  
ATOM     49  CG  LYS A   3      -9.147 -10.258  14.740  1.00  0.00           C  
ATOM     50  CD  LYS A   3      -9.351 -11.670  15.269  1.00  0.00           C  
ATOM     51  CE  LYS A   3      -8.087 -12.207  15.920  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      -8.349 -13.449  16.699  1.00  0.00           N  
ATOM     53  H   LYS A   3      -9.328  -7.207  14.159  1.00  0.00           H  
ATOM     54  HA  LYS A   3      -9.974  -9.315  12.216  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -10.870  -9.071  15.093  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -11.139 -10.444  14.027  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      -8.462 -10.293  13.906  1.00  0.00           H  
ATOM     58  HG3 LYS A   3      -8.731  -9.645  15.526  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -10.145 -11.657  16.000  1.00  0.00           H  
ATOM     60  HD3 LYS A   3      -9.625 -12.314  14.448  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      -7.365 -12.423  15.149  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      -7.691 -11.453  16.584  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3      -9.152 -13.303  17.345  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      -7.511 -13.705  17.258  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      -8.575 -14.233  16.053  1.00  0.00           H  
ATOM     66  N   THR A   4     -11.889  -7.888  11.424  1.00  0.00           N  
ATOM     67  CA  THR A   4     -13.136  -7.288  10.964  1.00  0.00           C  
ATOM     68  C   THR A   4     -13.761  -8.120   9.849  1.00  0.00           C  
ATOM     69  O   THR A   4     -14.961  -8.396   9.863  1.00  0.00           O  
ATOM     70  CB  THR A   4     -12.890  -5.860  10.473  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -12.163  -5.118  11.436  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -14.167  -5.102  10.178  1.00  0.00           C  
ATOM     73  H   THR A   4     -11.211  -8.146  10.766  1.00  0.00           H  
ATOM     74  HA  THR A   4     -13.818  -7.259  11.800  1.00  0.00           H  
ATOM     75  HB  THR A   4     -12.309  -5.899   9.565  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -11.264  -5.454  11.488  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -14.817  -5.142  11.036  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -14.661  -5.548   9.328  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -13.928  -4.072   9.955  1.00  0.00           H  
ATOM     80  N   SER A   5     -12.939  -8.520   8.884  1.00  0.00           N  
ATOM     81  CA  SER A   5     -13.410  -9.321   7.761  1.00  0.00           C  
ATOM     82  C   SER A   5     -12.240  -9.837   6.930  1.00  0.00           C  
ATOM     83  O   SER A   5     -11.372  -9.069   6.518  1.00  0.00           O  
ATOM     84  CB  SER A   5     -14.352  -8.496   6.879  1.00  0.00           C  
ATOM     85  OG  SER A   5     -15.689  -8.585   7.336  1.00  0.00           O  
ATOM     86  H   SER A   5     -11.993  -8.267   8.927  1.00  0.00           H  
ATOM     87  HA  SER A   5     -13.954 -10.163   8.160  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -14.045  -7.461   6.900  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -14.305  -8.865   5.864  1.00  0.00           H  
ATOM     90  HG  SER A   5     -16.145  -9.283   6.860  1.00  0.00           H  
ATOM     91  N   SER A   6     -12.224 -11.145   6.691  1.00  0.00           N  
ATOM     92  CA  SER A   6     -11.161 -11.766   5.910  1.00  0.00           C  
ATOM     93  C   SER A   6     -11.605 -11.991   4.469  1.00  0.00           C  
ATOM     94  O   SER A   6     -11.222 -12.976   3.837  1.00  0.00           O  
ATOM     95  CB  SER A   6     -10.747 -13.096   6.542  1.00  0.00           C  
ATOM     96  OG  SER A   6      -9.353 -13.312   6.412  1.00  0.00           O  
ATOM     97  H   SER A   6     -12.945 -11.705   7.047  1.00  0.00           H  
ATOM     98  HA  SER A   6     -10.314 -11.098   5.914  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -11.002 -13.088   7.592  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -11.272 -13.904   6.051  1.00  0.00           H  
ATOM    101  HG  SER A   6      -9.103 -13.243   5.488  1.00  0.00           H  
ATOM    102  N   SER A   7     -12.416 -11.071   3.954  1.00  0.00           N  
ATOM    103  CA  SER A   7     -12.913 -11.171   2.588  1.00  0.00           C  
ATOM    104  C   SER A   7     -12.124 -10.257   1.654  1.00  0.00           C  
ATOM    105  O   SER A   7     -11.962 -10.553   0.470  1.00  0.00           O  
ATOM    106  CB  SER A   7     -14.399 -10.811   2.535  1.00  0.00           C  
ATOM    107  OG  SER A   7     -15.090 -11.631   1.610  1.00  0.00           O  
ATOM    108  H   SER A   7     -12.687 -10.310   4.507  1.00  0.00           H  
ATOM    109  HA  SER A   7     -12.787 -12.191   2.262  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -14.834 -10.948   3.513  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -14.507  -9.779   2.235  1.00  0.00           H  
ATOM    112  HG  SER A   7     -15.413 -11.093   0.882  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.636  -9.144   2.195  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.871  -8.206   1.397  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.325  -7.055   2.219  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.798  -6.795   3.325  1.00  0.00           O  
ATOM    117  H   GLY A   8     -11.798  -8.961   3.144  1.00  0.00           H  
ATOM    118  HA2 GLY A   8     -10.047  -8.728   0.937  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -11.508  -7.807   0.621  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.329  -6.360   1.677  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.725  -5.231   2.365  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.348  -4.157   1.365  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.844  -4.452   0.283  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.492  -5.679   3.152  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.791  -6.324   4.510  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -7.354  -7.781   4.519  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -7.104  -5.554   5.630  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.995  -6.606   0.789  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.454  -4.826   3.046  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.945  -6.389   2.548  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.865  -4.816   3.317  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.857  -6.294   4.687  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -7.023  -8.051   5.511  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -8.188  -8.408   4.235  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.546  -7.920   3.818  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -6.151  -6.013   5.850  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -6.949  -4.531   5.322  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -7.726  -5.575   6.514  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.585  -2.908   1.732  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.261  -1.796   0.862  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.970  -1.144   1.317  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.934  -0.442   2.329  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.406  -0.789   0.842  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.752  -1.427   0.574  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.084  -1.879  -0.694  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.684  -1.585   1.590  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.306  -2.469  -0.947  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.912  -2.173   1.346  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.217  -2.614   0.075  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.437  -3.200  -0.171  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.977  -2.728   2.614  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.118  -2.189  -0.134  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.458  -0.289   1.797  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.222  -0.060   0.067  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.368  -1.764  -1.490  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.441  -1.238   2.580  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.542  -2.815  -1.944  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.625  -2.287   2.147  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.331  -4.155  -0.215  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.909  -1.374   0.557  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.605  -0.803   0.876  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.058  -0.025  -0.316  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.386  -0.330  -1.463  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.625  -1.905   1.276  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.201  -2.899   2.272  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.893  -4.334   1.874  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.979  -5.273   3.065  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -3.942  -6.702   2.649  1.00  0.00           N  
ATOM    169  H   LYS A  11      -6.007  -1.931  -0.247  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.733  -0.125   1.706  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.327  -2.446   0.391  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.752  -1.450   1.720  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -3.772  -2.708   3.244  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.273  -2.769   2.318  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -4.607  -4.651   1.127  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.896  -4.377   1.461  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -3.143  -5.077   3.721  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -4.901  -5.083   3.592  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -3.473  -6.795   1.725  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -4.910  -7.078   2.574  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -3.418  -7.266   3.350  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.223   0.977  -0.047  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.647   1.776  -1.123  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.178   1.407  -1.329  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.445   1.228  -0.366  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.768   3.301  -0.858  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.103   4.039  -2.137  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.820   3.619   0.194  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.987   1.181   0.889  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.191   1.546  -2.027  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.815   3.662  -0.506  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.741   5.052  -2.066  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -2.642   3.545  -2.974  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -4.177   4.053  -2.271  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -4.618   4.191  -0.259  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -4.223   2.705   0.596  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -3.372   4.197   0.985  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.761   1.273  -2.584  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.619   0.908  -2.899  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.232   1.886  -3.896  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.590   2.270  -4.871  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.677  -0.514  -3.461  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.091  -1.043  -3.635  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.144  -2.558  -3.665  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       2.293  -3.165  -4.726  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       2.023  -3.177  -2.497  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.396   1.417  -3.313  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.189   0.946  -1.983  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.147  -1.175  -2.792  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.189  -0.526  -4.426  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.491  -0.666  -4.564  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.697  -0.691  -2.814  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       1.906  -2.630  -1.692  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       2.054  -4.157  -2.488  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.468   2.304  -3.634  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.137   3.259  -4.509  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.248   2.632  -5.351  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.798   3.300  -6.228  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.724   4.439  -3.712  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.660   3.921  -2.614  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.605   5.296  -3.140  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.162   4.170  -1.207  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.924   1.979  -2.828  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.391   3.658  -5.176  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.291   5.056  -4.395  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.787   2.856  -2.731  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.616   4.405  -2.716  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       1.882   4.664  -2.647  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       3.015   5.998  -2.428  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.122   5.838  -3.939  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       4.880   3.783  -0.501  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       4.041   5.231  -1.054  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       3.214   3.673  -1.070  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.576   1.357  -5.125  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.614   0.745  -5.941  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.232  -0.518  -5.368  1.00  0.00           C  
ATOM    237  O   GLY A  15       5.985  -0.890  -4.221  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.106   0.837  -4.434  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.189   0.504  -6.904  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.399   1.473  -6.091  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.075  -1.146  -6.189  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.806  -2.356  -5.822  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.118  -2.400  -6.605  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.159  -1.993  -7.767  1.00  0.00           O  
ATOM    245  CB  ALA A  16       6.964  -3.601  -6.080  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.249  -0.754  -7.071  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.029  -2.303  -4.768  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       7.586  -4.480  -5.999  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       6.168  -3.657  -5.349  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       6.536  -3.553  -7.071  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.193  -2.873  -5.980  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.488  -2.931  -6.654  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.364  -4.033  -6.076  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.263  -4.368  -4.899  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.214  -1.585  -6.535  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.306  -0.392  -6.646  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.686   0.128  -5.523  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.076   0.207  -7.875  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.850   1.226  -5.621  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.243   1.304  -7.979  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.630   1.815  -6.852  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.121  -3.180  -5.055  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.310  -3.140  -7.697  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.708  -1.536  -5.577  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      12.954  -1.516  -7.319  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.858  -0.330  -4.560  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.555  -0.192  -8.756  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.372   1.623  -4.739  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.071   1.763  -8.942  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       8.977   2.672  -6.931  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.233  -4.588  -6.914  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.136  -5.653  -6.492  1.00  0.00           C  
ATOM    273  C   LYS A  18      15.051  -5.198  -5.355  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.678  -6.023  -4.691  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.979  -6.131  -7.676  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.776  -5.020  -8.342  1.00  0.00           C  
ATOM    277  CD  LYS A  18      16.526  -5.527  -9.563  1.00  0.00           C  
ATOM    278  CE  LYS A  18      17.732  -4.656  -9.877  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      18.587  -4.437  -8.677  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.269  -4.271  -7.841  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.533  -6.475  -6.141  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.671  -6.883  -7.330  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      14.325  -6.568  -8.416  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      15.099  -4.237  -8.648  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      16.487  -4.624  -7.631  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      16.862  -6.536  -9.372  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      15.859  -5.523 -10.411  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      18.319  -5.141 -10.642  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      17.385  -3.701 -10.241  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      18.282  -3.580  -8.173  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      19.581  -4.322  -8.963  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      18.513  -5.251  -8.033  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.135  -3.887  -5.135  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.986  -3.348  -4.079  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.167  -2.815  -2.907  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.260  -2.000  -3.085  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.890  -2.220  -4.610  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.915  -1.817  -3.560  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.577  -2.646  -5.899  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.621  -3.270  -5.695  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.618  -4.150  -3.725  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.271  -1.361  -4.823  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      18.097  -2.649  -2.897  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.837  -1.538  -4.047  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      17.540  -0.980  -2.993  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      18.565  -2.215  -5.941  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      17.654  -3.724  -5.927  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      16.998  -2.304  -6.745  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.499  -3.284  -1.707  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.816  -2.868  -0.495  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.194  -1.442  -0.129  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.350  -0.667   0.311  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.160  -3.811   0.660  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.370  -3.533   1.930  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.138  -2.625   2.875  1.00  0.00           C  
ATOM    316  CE  LYS A  20      14.218  -1.981   3.901  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      14.790  -2.041   5.275  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.222  -3.926  -1.636  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.754  -2.911  -0.681  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      14.958  -4.827   0.353  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.211  -3.716   0.888  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.438  -3.054   1.665  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      14.167  -4.470   2.428  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.884  -3.209   3.393  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      15.622  -1.849   2.301  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      14.067  -0.946   3.631  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      13.270  -2.497   3.891  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      14.318  -1.346   5.889  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      15.806  -1.829   5.250  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      14.655  -2.991   5.677  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.464  -1.088  -0.330  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.925   0.262  -0.032  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.052   1.272  -0.762  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.752   2.349  -0.245  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.384   0.428  -0.432  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.102  -1.735  -0.698  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.840   0.423   1.034  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.546   1.432  -0.793  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      19.015   0.248   0.428  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.628  -0.279  -1.210  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.618   0.888  -1.957  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.744   1.729  -2.754  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.348   1.706  -2.154  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.619   2.696  -2.208  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.706   1.246  -4.205  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.043   1.400  -4.902  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      16.942   2.078  -4.404  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.182   0.772  -6.063  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.867   0.003  -2.296  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.127   2.739  -2.721  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.431   0.202  -4.223  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      13.967   1.817  -4.749  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.424   0.249  -6.399  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.036   0.853  -6.535  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.988   0.565  -1.565  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.683   0.417  -0.935  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.623   1.184   0.387  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.542   1.496   0.885  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.371  -1.055  -0.708  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.622  -0.194  -1.544  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.940   0.819  -1.608  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.883  -1.649  -1.450  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.702  -1.346   0.277  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      10.306  -1.214  -0.792  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.793   1.486   0.946  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.877   2.215   2.207  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.736   3.713   1.974  1.00  0.00           C  
ATOM    368  O   ASP A  24      12.091   4.416   2.751  1.00  0.00           O  
ATOM    369  CB  ASP A  24      14.205   1.915   2.907  1.00  0.00           C  
ATOM    370  CG  ASP A  24      14.034   1.683   4.395  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      13.045   2.190   4.966  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.888   0.994   4.990  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.620   1.211   0.501  1.00  0.00           H  
ATOM    374  HA  ASP A  24      12.065   1.883   2.837  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.641   1.028   2.472  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.877   2.748   2.766  1.00  0.00           H  
ATOM    377  N   SER A  25      13.332   4.196   0.887  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.255   5.610   0.546  1.00  0.00           C  
ATOM    379  C   SER A  25      11.829   5.967   0.143  1.00  0.00           C  
ATOM    380  O   SER A  25      11.329   7.049   0.454  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.221   5.940  -0.594  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.704   7.268  -0.485  1.00  0.00           O  
ATOM    383  H   SER A  25      13.818   3.582   0.295  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.527   6.181   1.420  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.060   5.261  -0.559  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.709   5.831  -1.539  1.00  0.00           H  
ATOM    387  HG  SER A  25      14.746   7.666  -1.358  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.179   5.033  -0.544  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.806   5.217  -0.990  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.863   5.304   0.207  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.081   6.250   0.332  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.409   4.057  -1.906  1.00  0.00           C  
ATOM    393  CG  LEU A  26       8.001   4.133  -2.501  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.819   5.407  -3.309  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.727   2.913  -3.371  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.636   4.192  -0.749  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.758   6.140  -1.546  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.116   4.013  -2.721  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.485   3.143  -1.340  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.279   4.141  -1.699  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       6.817   5.784  -3.165  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       8.532   6.146  -2.980  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       7.976   5.195  -4.355  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       6.687   2.637  -3.285  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       7.954   3.147  -4.399  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       8.346   2.092  -3.044  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.954   4.322   1.099  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.122   4.300   2.295  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.343   5.566   3.119  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.448   6.024   3.829  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.423   3.064   3.128  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.607   3.605   0.953  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.088   4.259   1.984  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       9.379   2.657   2.836  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       8.450   3.330   4.174  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       7.653   2.325   2.966  1.00  0.00           H  
ATOM    417  N   SER A  28       9.544   6.127   3.008  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.892   7.343   3.730  1.00  0.00           C  
ATOM    419  C   SER A  28       9.082   8.526   3.211  1.00  0.00           C  
ATOM    420  O   SER A  28       8.599   9.353   3.988  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.389   7.631   3.593  1.00  0.00           C  
ATOM    422  OG  SER A  28      12.091   7.247   4.762  1.00  0.00           O  
ATOM    423  H   SER A  28      10.205   5.709   2.418  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.657   7.190   4.772  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.783   7.080   2.753  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.537   8.690   3.431  1.00  0.00           H  
ATOM    427  HG  SER A  28      11.911   7.874   5.465  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.931   8.602   1.889  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.173   9.684   1.273  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.734   9.685   1.772  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.199  10.725   2.157  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.220   9.569  -0.261  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.083   8.754  -0.852  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       5.908   9.051  -0.640  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       7.428   7.726  -1.608  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.333   7.912   1.319  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.637  10.615   1.566  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.178  10.558  -0.688  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.151   9.099  -0.541  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       8.383   7.551  -1.742  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       6.716   7.183  -2.001  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.111   8.512   1.760  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.734   8.379   2.208  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.593   8.834   3.651  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.634   9.519   4.007  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.266   6.944   2.056  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.590   7.716   1.440  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.117   9.005   1.580  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       4.807   6.314   2.746  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       3.208   6.886   2.268  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       4.449   6.610   1.044  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.558   8.450   4.479  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.541   8.823   5.886  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.456  10.338   6.033  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.784  10.853   6.925  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.789   8.294   6.595  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.785   8.535   8.095  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.161   8.385   8.714  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       9.141   8.855   8.101  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.257   7.798   9.813  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.296   7.905   4.132  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.663   8.380   6.335  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.863   7.230   6.424  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.658   8.779   6.178  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.428   9.537   8.285  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.118   7.823   8.559  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.139  11.043   5.136  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.141  12.499   5.140  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.715  13.030   5.131  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.340  13.850   5.969  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.915  13.033   3.943  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.646  10.568   4.450  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.635  12.834   6.041  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.438  13.934   4.226  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       7.628  12.291   3.617  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       6.228  13.252   3.139  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.912  12.534   4.194  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.518  12.942   4.107  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.795  12.530   5.382  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.837  13.172   5.808  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.842  12.302   2.898  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.061  13.063   1.603  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.324  14.393   1.606  1.00  0.00           C  
ATOM    484  CE  LYS A  33       2.249  15.541   1.976  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       1.908  16.787   1.236  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.264  11.869   3.567  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.484  14.017   4.010  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.226  11.301   2.771  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.780  12.252   3.082  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.118  13.247   1.478  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.700  12.461   0.784  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       0.922  14.572   0.620  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       0.519  14.344   2.323  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       2.163  15.727   3.036  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.264  15.259   1.741  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       1.153  17.304   1.733  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       1.582  16.557   0.277  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       2.744  17.403   1.168  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.286  11.455   5.992  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.711  10.964   7.223  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.969   9.658   7.035  1.00  0.00           C  
ATOM    502  O   GLY A  34      -0.018   9.393   7.722  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.055  10.988   5.603  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.515  10.810   7.929  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.030  11.705   7.615  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.450   8.836   6.112  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.833   7.548   5.848  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.632   6.426   6.494  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.813   6.585   6.800  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.727   7.315   4.344  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.178   8.493   3.595  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.780   9.315   4.168  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.625   8.779   2.319  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.282  10.401   3.479  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.128   9.865   1.623  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.827  10.676   2.203  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.245   9.101   5.603  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.159   7.562   6.274  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.710   7.101   3.950  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.082   6.473   4.163  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.136   9.100   5.165  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.367   8.137   1.865  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -2.028  11.033   3.935  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.489  10.083   0.629  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.214  11.525   1.664  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.983   5.287   6.686  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.638   4.133   7.281  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.303   3.299   6.197  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.659   2.464   5.561  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.626   3.282   8.053  1.00  0.00           C  
ATOM    531  CG  ASP A  36      -0.610   2.965   7.233  1.00  0.00           C  
ATOM    532  OD1 ASP A  36      -1.481   3.850   7.105  1.00  0.00           O  
ATOM    533  OD2 ASP A  36      -0.704   1.831   6.719  1.00  0.00           O  
ATOM    534  H   ASP A  36       0.046   5.220   6.407  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.394   4.491   7.963  1.00  0.00           H  
ATOM    536  HB2 ASP A  36       1.092   2.353   8.341  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.319   3.816   8.940  1.00  0.00           H  
ATOM    538  N   SER A  37       3.590   3.540   5.972  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.324   2.820   4.942  1.00  0.00           C  
ATOM    540  C   SER A  37       4.755   1.451   5.440  1.00  0.00           C  
ATOM    541  O   SER A  37       4.859   1.215   6.643  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.546   3.626   4.500  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.529   3.661   5.520  1.00  0.00           O  
ATOM    544  H   SER A  37       4.056   4.233   6.486  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.666   2.690   4.097  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.977   3.168   3.620  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.245   4.637   4.270  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.880   2.779   5.659  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.985   0.545   4.501  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.381  -0.815   4.830  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.156  -1.449   3.679  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.770  -1.326   2.516  1.00  0.00           O  
ATOM    553  CB  ILE A  38       4.138  -1.670   5.160  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.459  -3.168   5.087  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.997  -1.317   4.215  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.744  -3.991   6.138  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.869   0.795   3.560  1.00  0.00           H  
ATOM    558  HA  ILE A  38       6.014  -0.779   5.704  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.824  -1.428   6.165  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       4.170  -3.546   4.118  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.521  -3.308   5.221  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       3.404  -0.983   3.272  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.378  -2.184   4.055  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.403  -0.525   4.650  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       3.143  -3.342   6.757  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       3.108  -4.718   5.653  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       4.471  -4.502   6.750  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.249  -2.128   4.009  1.00  0.00           N  
ATOM    569  CA  VAL A  39       8.075  -2.781   3.001  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.997  -4.298   3.126  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.477  -4.875   4.101  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.547  -2.344   3.112  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.353  -2.873   1.937  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.650  -0.829   3.201  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.506  -2.194   4.952  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.709  -2.490   2.031  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.959  -2.765   4.019  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      11.407  -2.792   2.156  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      10.099  -3.908   1.763  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      10.124  -2.292   1.055  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       9.348  -0.504   4.186  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      10.672  -0.526   3.021  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       9.007  -0.380   2.460  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.388  -4.944   2.133  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.252  -6.398   2.141  1.00  0.00           C  
ATOM    586  C   LEU A  40       8.047  -7.024   1.000  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.967  -6.576  -0.142  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.769  -6.796   2.046  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.402  -7.793   0.933  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.074  -9.140   1.167  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.892  -7.958   0.850  1.00  0.00           C  
ATOM    592  H   LEU A  40       7.022  -4.438   1.378  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.651  -6.760   3.077  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.477  -7.230   2.992  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.191  -5.896   1.894  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.749  -7.408  -0.018  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       6.524  -9.480   0.245  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       6.838  -9.037   1.922  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       5.340  -9.859   1.493  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.556  -8.602   1.649  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.418  -6.992   0.943  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.629  -8.398  -0.101  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.818  -8.053   1.318  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.627  -8.736   0.321  1.00  0.00           C  
ATOM    605  C   LEU A  41       8.863  -9.897  -0.313  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.606 -10.912   0.334  1.00  0.00           O  
ATOM    607  CB  LEU A  41      10.926  -9.252   0.948  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.744 -10.198   0.063  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      11.885  -9.627  -1.337  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.109 -10.458   0.679  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.855  -8.353   2.248  1.00  0.00           H  
ATOM    612  HA  LEU A  41       9.872  -8.020  -0.451  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.543  -8.400   1.195  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.678  -9.772   1.860  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.224 -11.144  -0.018  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      11.846  -8.549  -1.289  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      12.830  -9.936  -1.756  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      11.078  -9.990  -1.955  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.839  -9.804   0.224  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.067 -10.267   1.741  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.391 -11.486   0.509  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.537  -9.749  -1.591  1.00  0.00           N  
ATOM    623  CA  LYS A  42       7.845 -10.794  -2.332  1.00  0.00           C  
ATOM    624  C   LYS A  42       8.832 -11.483  -3.255  1.00  0.00           C  
ATOM    625  O   LYS A  42       9.806 -10.865  -3.670  1.00  0.00           O  
ATOM    626  CB  LYS A  42       6.686 -10.214  -3.149  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.146  -9.471  -4.388  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.343 -10.408  -5.575  1.00  0.00           C  
ATOM    629  CE  LYS A  42       8.573 -10.038  -6.369  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.656 -10.795  -7.649  1.00  0.00           N  
ATOM    631  H   LYS A  42       8.800  -8.928  -2.055  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.460 -11.507  -1.629  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.037 -11.019  -3.457  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.129  -9.529  -2.529  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       6.409  -8.724  -4.646  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       8.085  -8.992  -4.161  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       7.447 -11.424  -5.219  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       6.491 -10.334  -6.223  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       8.534  -8.982  -6.589  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.444 -10.251  -5.778  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       9.649 -11.002  -7.879  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       8.243 -10.234  -8.423  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       8.135 -11.691  -7.569  1.00  0.00           H  
ATOM    644  N   ASP A  43       8.582 -12.752  -3.574  1.00  0.00           N  
ATOM    645  CA  ASP A  43       9.465 -13.520  -4.456  1.00  0.00           C  
ATOM    646  C   ASP A  43      10.930 -13.093  -4.286  1.00  0.00           C  
ATOM    647  O   ASP A  43      11.683 -13.709  -3.534  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.023 -13.371  -5.916  1.00  0.00           C  
ATOM    649  CG  ASP A  43       9.384 -14.580  -6.755  1.00  0.00           C  
ATOM    650  OD1 ASP A  43      10.515 -14.620  -7.286  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       8.537 -15.489  -6.882  1.00  0.00           O  
ATOM    652  H   ASP A  43       7.783 -13.185  -3.208  1.00  0.00           H  
ATOM    653  HA  ASP A  43       9.375 -14.554  -4.175  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       7.952 -13.241  -5.950  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       9.498 -12.505  -6.346  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.314 -12.018  -4.973  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.664 -11.499  -4.879  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.694  -9.980  -4.970  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.745  -9.389  -5.225  1.00  0.00           O  
ATOM    660  H   GLY A  44      10.670 -11.561  -5.544  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.090 -11.804  -3.934  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      13.256 -11.911  -5.682  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.537  -9.347  -4.759  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.424  -7.890  -4.813  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.801  -7.338  -3.540  1.00  0.00           C  
ATOM    666  O   LEU A  45      10.219  -8.074  -2.747  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.562  -7.444  -6.000  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.744  -8.232  -7.296  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.879  -7.641  -8.399  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      12.205  -8.231  -7.708  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.739  -9.874  -4.555  1.00  0.00           H  
ATOM    672  HA  LEU A  45      12.417  -7.482  -4.926  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.525  -7.516  -5.707  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.783  -6.408  -6.205  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.429  -9.254  -7.138  1.00  0.00           H  
ATOM    676 HD11 LEU A  45      10.338  -7.830  -9.358  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       8.900  -8.098  -8.373  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       9.782  -6.576  -8.251  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      12.828  -8.188  -6.827  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      12.424  -9.131  -8.262  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.402  -7.367  -8.328  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.909  -6.029  -3.369  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.340  -5.352  -2.213  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.276  -4.363  -2.668  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.452  -3.661  -3.662  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.432  -4.629  -1.422  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.361  -5.565  -0.685  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.256  -6.367  -1.376  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.342  -5.647   0.702  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      14.107  -7.230  -0.708  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.189  -6.505   1.378  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      14.069  -7.293   0.667  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.915  -8.149   1.337  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.370  -5.498  -4.049  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.880  -6.098  -1.584  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      12.027  -4.037  -2.101  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.969  -3.978  -0.695  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.284  -6.314  -2.455  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.649  -5.029   1.255  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.796  -7.847  -1.264  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.158  -6.555   2.455  1.00  0.00           H  
ATOM    702  HH  TYR A  46      14.442  -8.561   2.064  1.00  0.00           H  
ATOM    703  N   LYS A  47       8.172  -4.308  -1.940  1.00  0.00           N  
ATOM    704  CA  LYS A  47       7.084  -3.400  -2.280  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.834  -2.416  -1.157  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.174  -2.672  -0.004  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.806  -4.175  -2.592  1.00  0.00           C  
ATOM    708  CG  LYS A  47       6.041  -5.410  -3.441  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.163  -6.650  -2.577  1.00  0.00           C  
ATOM    710  CE  LYS A  47       4.802  -7.253  -2.289  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       3.942  -6.337  -1.491  1.00  0.00           N  
ATOM    712  H   LYS A  47       8.092  -4.888  -1.154  1.00  0.00           H  
ATOM    713  HA  LYS A  47       7.378  -2.843  -3.155  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.348  -4.481  -1.664  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       5.125  -3.525  -3.122  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       5.211  -5.534  -4.119  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       6.955  -5.283  -4.003  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.770  -7.379  -3.090  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       6.629  -6.379  -1.645  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       4.318  -7.457  -3.226  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       4.936  -8.175  -1.743  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       4.446  -6.027  -0.636  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.067  -6.824  -1.205  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       3.690  -5.500  -2.055  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.246  -1.283  -1.508  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.958  -0.247  -0.537  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.484   0.125  -0.545  1.00  0.00           C  
ATOM    728  O   VAL A  48       3.988   0.750  -1.483  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.822   0.996  -0.798  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.539   2.085   0.232  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.294   0.618  -0.789  1.00  0.00           C  
ATOM    732  H   VAL A  48       6.005  -1.139  -2.447  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.208  -0.631   0.435  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.578   1.377  -1.778  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       6.716   3.054  -0.211  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       5.511   2.022   0.554  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       7.192   1.955   1.081  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.861   1.363  -1.321  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.644   0.561   0.231  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.422  -0.341  -1.268  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.790  -0.265   0.519  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.372   0.021   0.660  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.148   1.098   1.713  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.815   1.117   2.748  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.614  -1.253   1.041  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.117  -1.173   0.791  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.590  -2.482   1.082  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.820  -2.836   2.239  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.941  -3.211   0.029  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.250  -0.755   1.231  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.007   0.376  -0.291  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       2.009  -2.078   0.467  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       1.771  -1.451   2.090  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.301  -0.406   1.427  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.047  -0.915  -0.244  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.727  -2.867  -0.864  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -1.401  -4.063   0.186  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.202   1.991   1.445  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.887   3.066   2.367  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.622   3.242   2.529  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.350   3.465   1.565  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.545   4.385   1.934  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.241   4.707   0.466  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.047   4.284   2.156  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.220   5.804   0.289  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.703   1.920   0.606  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.298   2.803   3.327  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.164   5.177   2.560  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.149   5.028  -0.019  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.866   3.823  -0.025  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.325   3.244   2.256  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.568   4.713   1.314  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.314   4.814   3.058  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.506   6.659   0.887  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.174   6.090  -0.749  1.00  0.00           H  
ATOM    776 HD13 ILE A  50      -0.748   5.449   0.609  1.00  0.00           H  
ATOM    777  N   GLY A  51      -1.060   3.141   3.774  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.464   3.289   4.107  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.267   2.030   3.847  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.576   1.707   2.700  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.398   2.975   4.470  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.546   3.545   5.153  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.877   4.093   3.518  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.616   1.325   4.917  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.399   0.100   4.809  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.614   0.162   5.729  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.473   0.173   6.951  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.540  -1.111   5.141  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.348   1.636   5.806  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.737   0.007   3.786  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -3.028  -0.943   6.077  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -4.168  -1.985   5.227  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -2.814  -1.264   4.356  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.802   0.217   5.137  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -8.034   0.297   5.916  1.00  0.00           C  
ATOM    796  C   PHE A  53      -9.055  -0.738   5.454  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.873  -1.398   4.428  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.640   1.699   5.814  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.617   2.798   5.717  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.893   2.984   4.552  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.386   3.643   6.789  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.953   3.992   4.458  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.447   4.654   6.701  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.729   4.828   5.534  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.853   0.216   4.160  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.784   0.099   6.948  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.263   1.749   4.934  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.246   1.885   6.687  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -7.066   2.330   3.709  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.944   3.507   7.703  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.393   4.127   3.544  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.273   5.306   7.545  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.996   5.618   5.462  1.00  0.00           H  
ATOM    814  N   SER A  54     -10.133  -0.866   6.221  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.197  -1.809   5.900  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.136  -1.236   4.842  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.888  -1.973   4.205  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.987  -2.164   7.162  1.00  0.00           C  
ATOM    819  OG  SER A  54     -13.088  -3.003   6.855  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.217  -0.307   7.021  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.738  -2.705   5.509  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.340  -2.682   7.855  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.356  -1.258   7.619  1.00  0.00           H  
ATOM    824  HG  SER A  54     -12.806  -3.696   6.253  1.00  0.00           H  
ATOM    825  N   SER A  55     -12.089   0.082   4.657  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.936   0.749   3.673  1.00  0.00           C  
ATOM    827  C   SER A  55     -12.100   1.333   2.535  1.00  0.00           C  
ATOM    828  O   SER A  55     -11.107   2.021   2.771  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.755   1.855   4.340  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.989   1.356   4.827  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.472   0.619   5.195  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.612   0.011   3.265  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.195   2.265   5.169  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.955   2.635   3.621  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.373   1.991   5.437  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.511   1.050   1.302  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.802   1.543   0.126  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.699   3.065   0.136  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.675   3.627  -0.247  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.500   1.089  -1.149  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.717   1.431  -2.404  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.811   0.322  -3.436  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -13.247   0.101  -3.886  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -13.399  -1.164  -4.656  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.309   0.495   1.186  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.806   1.127   0.142  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.637   0.018  -1.113  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.466   1.569  -1.212  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -12.109   2.342  -2.825  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.679   1.575  -2.140  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -11.212   0.586  -4.294  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.437  -0.591  -2.997  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -13.883   0.060  -3.015  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.546   0.931  -4.510  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -13.545  -1.963  -4.006  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -12.545  -1.345  -5.222  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -14.216  -1.098  -5.296  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.767   3.727   0.575  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.795   5.188   0.630  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.517   5.730   1.260  1.00  0.00           C  
ATOM    861  O   ASP A  57     -11.051   6.816   0.918  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -14.013   5.669   1.423  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.147   4.968   2.759  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.177   4.997   3.545  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -15.224   4.391   3.022  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.557   3.223   0.866  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.866   5.555  -0.381  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -13.923   6.730   1.602  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -14.906   5.479   0.847  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.953   4.956   2.180  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.722   5.347   2.858  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.537   5.241   1.906  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.748   6.175   1.771  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.490   4.469   4.089  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.648   4.524   5.064  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -11.302   3.516   5.327  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -10.907   5.709   5.609  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.375   4.100   2.404  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.828   6.375   3.172  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.359   3.445   3.773  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.597   4.803   4.596  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -10.343   6.469   5.353  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -11.650   5.774   6.244  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.427   4.095   1.242  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.347   3.858   0.290  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.334   4.920  -0.800  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.277   5.418  -1.174  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.492   2.476  -0.324  1.00  0.00           C  
ATOM    889  H   ALA A  59      -9.092   3.390   1.389  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.406   3.894   0.823  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -8.213   2.514  -1.125  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -6.537   2.153  -0.712  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -7.826   1.780   0.431  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.513   5.259  -1.312  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.627   6.263  -2.365  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.086   7.608  -1.893  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.281   8.240  -2.577  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.085   6.410  -2.801  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.578   5.207  -3.581  1.00  0.00           C  
ATOM    900  OD1 ASP A  60     -10.130   4.081  -3.283  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.415   5.393  -4.491  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.325   4.823  -0.982  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.039   5.927  -3.206  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.706   6.527  -1.926  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.180   7.286  -3.425  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.535   8.041  -0.719  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.095   9.312  -0.154  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.587   9.318   0.060  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.927  10.342  -0.118  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.813   9.582   1.169  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.169   9.179   1.096  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.788  11.038   1.577  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.175   7.493  -0.219  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.350  10.093  -0.856  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.330   9.013   1.950  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.275   8.329   1.529  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -7.835  11.471   1.313  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -8.937  11.118   2.645  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -9.577  11.570   1.065  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.043   8.163   0.429  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.608   8.020   0.656  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.867   8.100  -0.649  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.909   8.856  -0.807  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.303   6.650   1.248  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.093   6.598   2.173  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.929   7.361   1.565  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.444   7.158   3.544  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.612   7.375   0.538  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.260   8.796   1.328  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.163   6.300   1.767  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.116   5.975   0.427  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.787   5.570   2.299  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -1.889   7.169   0.501  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -2.064   8.420   1.732  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.012   7.037   2.023  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -4.510   7.081   3.701  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -2.926   6.595   4.306  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -3.146   8.194   3.596  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.310   7.266  -1.574  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.690   7.177  -2.865  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.623   8.547  -3.532  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.544   9.042  -3.854  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.428   6.182  -3.747  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.065   6.679  -1.363  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.695   6.805  -2.687  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -5.106   5.599  -3.142  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -4.984   6.713  -4.502  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -3.713   5.526  -4.222  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.792   9.158  -3.723  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.875  10.477  -4.339  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.939  11.451  -3.636  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.299  12.287  -4.275  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.307  10.993  -4.298  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.617   8.714  -3.436  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.577  10.384  -5.373  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.511  11.556  -5.195  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.988  10.157  -4.234  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.436  11.630  -3.436  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.846  11.317  -2.316  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.969  12.165  -1.526  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.519  11.895  -1.898  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.702  12.814  -1.975  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.187  11.899  -0.037  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.898  13.096   0.851  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.298  12.824   2.290  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -3.984  13.965   2.895  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -3.357  15.038   3.374  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -2.032  15.123   3.319  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -4.056  16.029   3.910  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.366  10.620  -1.866  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.207  13.196  -1.744  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.215  11.609   0.118  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.545  11.087   0.270  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.841  13.313   0.815  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.455  13.947   0.484  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -3.956  11.969   2.313  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.409  12.605   2.862  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.962  13.929   2.948  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -1.501  14.379   2.917  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -1.570  15.931   3.681  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.054  15.971   3.954  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -3.587  16.835   4.270  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.211  10.625  -2.149  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.130  10.230  -2.538  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.469  10.827  -3.890  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.566  11.342  -4.096  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.258   8.714  -2.561  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.913   9.946  -2.085  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.820  10.613  -1.806  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       0.425   8.381  -3.575  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       1.092   8.415  -1.943  1.00  0.00           H  
ATOM    992  HB3 ALA A  66      -0.649   8.272  -2.180  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.494  10.780  -4.804  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.302  11.343  -6.131  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.041  12.837  -6.021  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.893  13.366  -6.624  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.528  11.081  -7.008  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.729   9.614  -7.353  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -3.135   9.350  -7.866  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.335   7.888  -8.227  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -3.491   7.693  -9.696  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.355  10.373  -4.575  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.557  10.868  -6.567  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.406  11.431  -6.489  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.421  11.634  -7.930  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.020   9.334  -8.117  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -1.561   9.021  -6.468  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.845   9.622  -7.098  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.306   9.956  -8.745  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -2.476   7.324  -7.889  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -4.220   7.524  -7.730  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -4.198   8.358 -10.070  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -3.803   6.723  -9.897  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -2.584   7.861 -10.177  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.860  13.506  -5.218  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.709  14.937  -4.990  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.552  15.196  -4.172  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.142  16.273  -4.237  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.934  15.487  -4.259  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.146  16.967  -4.517  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -2.679  17.357  -5.555  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -1.729  17.797  -3.569  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.572  13.021  -4.749  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.616  15.423  -5.948  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.813  14.954  -4.587  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.806  15.339  -3.197  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -1.313  17.416  -2.768  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -1.855  18.758  -3.708  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.954  14.186  -3.403  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.140  14.270  -2.564  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.413  14.105  -3.387  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.489  14.538  -2.978  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.080  13.207  -1.479  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.434  13.356  -3.401  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.149  15.239  -2.087  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.935  13.304  -0.829  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       1.174  13.329  -0.905  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.084  12.226  -1.935  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.285  13.463  -4.545  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.430  13.238  -5.401  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.788  11.769  -5.475  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.932  11.411  -5.751  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.406  13.131  -4.819  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.206  13.597  -6.394  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.276  13.786  -5.010  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.800  10.919  -5.211  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.995   9.480  -5.230  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.901   8.817  -6.056  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.775   9.306  -6.104  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.962   8.937  -3.802  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.468   9.911  -2.773  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.705  10.515  -2.922  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.698  10.231  -1.661  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.170  11.417  -1.983  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.158  11.132  -0.720  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.396  11.727  -0.882  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.913  11.264  -4.989  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.957   9.270  -5.674  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.949   8.670  -3.545  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.579   8.059  -3.753  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.311  10.275  -3.783  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.731   9.765  -1.531  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.135  11.880  -2.112  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.550  11.373   0.140  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.756  12.431  -0.148  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.223   7.706  -6.698  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.244   6.998  -7.513  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.531   5.930  -6.695  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.783   4.739  -6.870  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.923   6.364  -8.727  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.930   5.961  -9.801  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       1.410   6.859 -10.494  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       1.674   4.746  -9.947  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.134   7.353  -6.622  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.516   7.719  -7.855  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.618   7.070  -9.154  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.461   5.481  -8.410  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.635   6.354  -5.803  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.105   5.414  -4.969  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.359   4.903  -5.672  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.063   5.657  -6.343  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.483   6.061  -3.647  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.459   7.317  -5.704  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.543   4.576  -4.758  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73       0.411   6.326  -3.104  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -1.064   6.951  -3.836  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -1.067   5.369  -3.060  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.633   3.617  -5.496  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.804   2.985  -6.088  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.528   2.145  -5.042  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.909   1.652  -4.103  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.424   2.093  -7.284  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.370   1.062  -6.868  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.918   2.943  -8.439  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.814  -0.371  -7.071  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.033   3.076  -4.939  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.468   3.765  -6.437  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.312   1.576  -7.613  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.474   1.215  -7.451  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.140   1.193  -5.820  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -2.731   3.140  -9.125  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -1.536   3.878  -8.057  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -1.132   2.416  -8.957  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -1.964  -0.841  -6.111  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -2.739  -0.385  -7.627  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -1.055  -0.907  -7.621  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.832   1.976  -5.207  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.613   1.186  -4.260  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.899  -0.203  -4.812  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.224  -0.362  -5.989  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.939   1.883  -3.895  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.795   0.990  -3.002  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.665   3.216  -3.214  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.276   2.381  -5.982  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -5.026   1.083  -3.356  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.485   2.074  -4.806  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -8.706   1.507  -2.743  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.037   0.079  -3.531  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -7.248   0.749  -2.103  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -7.594   3.644  -2.874  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -6.010   3.060  -2.368  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -6.191   3.888  -3.915  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.779  -1.208  -3.952  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -6.024  -2.585  -4.352  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.741  -3.361  -3.252  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.417  -3.232  -2.067  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.710  -3.310  -4.700  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.674  -3.094  -3.595  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.175  -2.824  -6.037  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -2.619  -4.176  -3.538  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.517  -1.020  -3.026  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.647  -2.570  -5.235  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.920  -4.364  -4.787  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -3.173  -2.152  -3.760  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.177  -3.067  -2.640  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -4.499  -1.806  -6.208  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -3.097  -2.860  -6.030  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -4.550  -3.456  -6.828  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -1.677  -3.745  -3.229  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -2.918  -4.933  -2.828  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -2.508  -4.624  -4.515  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.716  -4.169  -3.660  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.489  -4.978  -2.728  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -7.842  -6.352  -2.556  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -7.895  -7.188  -3.456  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      -9.930  -5.123  -3.233  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.716  -6.303  -2.656  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -10.838  -6.179  -1.144  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.091  -6.392  -3.301  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.923  -4.222  -4.616  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.496  -4.472  -1.774  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.463  -4.214  -2.995  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77      -9.902  -5.230  -4.306  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.184  -7.218  -2.873  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -10.260  -6.960  -0.673  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -10.467  -5.215  -0.828  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -11.875  -6.276  -0.856  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.517  -7.365  -3.108  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.734  -5.628  -2.887  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -11.998  -6.244  -4.368  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.226  -6.573  -1.399  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.565  -7.842  -1.116  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.439  -8.731  -0.240  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.866  -8.327   0.842  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.219  -7.600  -0.433  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.240  -6.805  -1.282  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -2.795  -7.162  -0.994  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.442  -8.354  -1.113  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.015  -6.249  -0.648  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.214  -5.866  -0.720  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.395  -8.343  -2.058  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.386  -7.057   0.485  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -4.769  -8.554  -0.202  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.442  -7.006  -2.324  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.383  -5.754  -1.085  1.00  0.00           H  
ATOM   1176  N   SER A  79      -7.700  -9.947  -0.713  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -8.524 -10.897   0.028  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.932 -11.171   1.407  1.00  0.00           C  
ATOM   1179  O   SER A  79      -6.795 -10.719   1.664  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -8.655 -12.206  -0.753  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -9.953 -12.756  -0.611  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -8.610 -11.837   2.218  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.331 -10.210  -1.581  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -9.504 -10.461   0.150  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -8.470 -12.017  -1.801  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -7.933 -12.917  -0.382  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -10.303 -12.979  -1.477  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LEU A   1     -16.254 -19.825   3.892  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -16.362 -19.002   5.124  1.00  0.00           C  
ATOM      3  C   LEU A   1     -17.095 -19.756   6.228  1.00  0.00           C  
ATOM      4  O   LEU A   1     -18.208 -20.245   6.026  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -17.105 -17.709   4.784  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -16.224 -16.577   4.253  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -16.978 -15.754   3.219  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -15.748 -15.694   5.395  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -17.193 -20.227   3.696  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -15.556 -20.575   4.071  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -15.946 -19.203   3.119  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -15.367 -18.760   5.463  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -17.855 -17.935   4.039  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -17.604 -17.359   5.675  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -15.355 -16.999   3.771  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -17.567 -16.410   2.597  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -17.630 -15.055   3.723  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -16.273 -15.211   2.608  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -15.778 -16.252   6.319  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -14.736 -15.371   5.205  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -16.391 -14.830   5.477  1.00  0.00           H  
ATOM     22  N   LYS A   2     -16.466 -19.846   7.395  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -17.060 -20.539   8.533  1.00  0.00           C  
ATOM     24  C   LYS A   2     -17.476 -19.551   9.618  1.00  0.00           C  
ATOM     25  O   LYS A   2     -18.447 -19.779  10.339  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -16.073 -21.558   9.108  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -14.718 -20.961   9.456  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -13.602 -21.583   8.631  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -12.340 -21.774   9.456  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -11.467 -22.843   8.896  1.00  0.00           N  
ATOM     31  H   LYS A   2     -15.581 -19.434   7.496  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -17.938 -21.060   8.182  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -16.496 -21.986  10.005  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -15.921 -22.344   8.381  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -14.744 -19.900   9.266  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -14.519 -21.137  10.504  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -13.930 -22.543   8.265  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -13.382 -20.932   7.796  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -11.790 -20.845   9.471  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -12.621 -22.042  10.464  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -11.654 -22.960   7.879  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -11.653 -23.745   9.376  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -10.467 -22.592   9.026  1.00  0.00           H  
ATOM     44  N   LYS A   3     -16.735 -18.454   9.726  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -17.026 -17.429  10.723  1.00  0.00           C  
ATOM     46  C   LYS A   3     -16.640 -16.045  10.211  1.00  0.00           C  
ATOM     47  O   LYS A   3     -15.634 -15.888   9.520  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -16.285 -17.731  12.027  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -14.812 -18.052  11.827  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -14.438 -19.386  12.455  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -13.917 -19.210  13.871  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -13.762 -20.514  14.572  1.00  0.00           N  
ATOM     53  H   LYS A   3     -15.974 -18.329   9.121  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -18.090 -17.445  10.912  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -16.358 -16.871  12.677  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -16.754 -18.576  12.506  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -14.602 -18.092  10.768  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -14.218 -17.272  12.282  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -15.313 -20.019  12.479  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -13.672 -19.853  11.853  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -12.957 -18.717  13.829  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -14.612 -18.593  14.423  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -12.822 -20.915  14.376  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -14.486 -21.182  14.248  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -13.862 -20.381  15.599  1.00  0.00           H  
ATOM     66  N   THR A   4     -17.444 -15.047  10.557  1.00  0.00           N  
ATOM     67  CA  THR A   4     -17.186 -13.675  10.134  1.00  0.00           C  
ATOM     68  C   THR A   4     -17.185 -13.568   8.614  1.00  0.00           C  
ATOM     69  O   THR A   4     -16.213 -13.944   7.956  1.00  0.00           O  
ATOM     70  CB  THR A   4     -15.850 -13.190  10.694  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -15.820 -13.318  12.105  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -15.548 -11.744  10.359  1.00  0.00           C  
ATOM     73  H   THR A   4     -18.232 -15.235  11.111  1.00  0.00           H  
ATOM     74  HA  THR A   4     -17.978 -13.054  10.526  1.00  0.00           H  
ATOM     75  HB  THR A   4     -15.056 -13.795  10.282  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -15.871 -14.247  12.344  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -16.287 -11.376   9.661  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -14.568 -11.674   9.915  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -15.580 -11.150  11.262  1.00  0.00           H  
ATOM     80  N   SER A   5     -18.276 -13.049   8.061  1.00  0.00           N  
ATOM     81  CA  SER A   5     -18.399 -12.890   6.615  1.00  0.00           C  
ATOM     82  C   SER A   5     -17.680 -11.632   6.141  1.00  0.00           C  
ATOM     83  O   SER A   5     -18.307 -10.605   5.886  1.00  0.00           O  
ATOM     84  CB  SER A   5     -19.873 -12.833   6.211  1.00  0.00           C  
ATOM     85  OG  SER A   5     -20.680 -13.567   7.116  1.00  0.00           O  
ATOM     86  H   SER A   5     -19.016 -12.766   8.637  1.00  0.00           H  
ATOM     87  HA  SER A   5     -17.942 -13.749   6.148  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -20.203 -11.803   6.209  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -19.991 -13.251   5.223  1.00  0.00           H  
ATOM     90  HG  SER A   5     -20.265 -14.413   7.302  1.00  0.00           H  
ATOM     91  N   SER A   6     -16.358 -11.720   6.028  1.00  0.00           N  
ATOM     92  CA  SER A   6     -15.553 -10.588   5.586  1.00  0.00           C  
ATOM     93  C   SER A   6     -14.307 -11.065   4.845  1.00  0.00           C  
ATOM     94  O   SER A   6     -13.550 -11.892   5.353  1.00  0.00           O  
ATOM     95  CB  SER A   6     -15.150  -9.723   6.780  1.00  0.00           C  
ATOM     96  OG  SER A   6     -15.152  -8.347   6.438  1.00  0.00           O  
ATOM     97  H   SER A   6     -15.916 -12.567   6.247  1.00  0.00           H  
ATOM     98  HA  SER A   6     -16.154  -9.998   4.910  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -15.850  -9.880   7.588  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -14.158 -10.000   7.105  1.00  0.00           H  
ATOM    101  HG  SER A   6     -15.942  -8.144   5.934  1.00  0.00           H  
ATOM    102  N   SER A   7     -14.102 -10.540   3.642  1.00  0.00           N  
ATOM    103  CA  SER A   7     -12.948 -10.912   2.830  1.00  0.00           C  
ATOM    104  C   SER A   7     -12.514  -9.756   1.938  1.00  0.00           C  
ATOM    105  O   SER A   7     -13.305  -9.232   1.155  1.00  0.00           O  
ATOM    106  CB  SER A   7     -13.276 -12.139   1.977  1.00  0.00           C  
ATOM    107  OG  SER A   7     -13.960 -11.771   0.792  1.00  0.00           O  
ATOM    108  H   SER A   7     -14.741  -9.887   3.290  1.00  0.00           H  
ATOM    109  HA  SER A   7     -12.139 -11.159   3.501  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -12.360 -12.643   1.708  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -13.902 -12.813   2.544  1.00  0.00           H  
ATOM    112  HG  SER A   7     -14.671 -12.393   0.625  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.249  -9.361   2.062  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.730  -8.267   1.259  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.200  -7.129   2.107  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.667  -6.907   3.225  1.00  0.00           O  
ATOM    117  H   GLY A   8     -10.664  -9.815   2.702  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -9.932  -8.641   0.635  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -11.523  -7.894   0.627  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.222  -6.400   1.575  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.632  -5.279   2.286  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.283  -4.171   1.311  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.789  -4.430   0.214  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.382  -5.724   3.047  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.633  -6.724   4.177  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.522  -7.761   4.231  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -7.757  -6.002   5.510  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.891  -6.619   0.678  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.359  -4.903   2.986  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.696  -6.172   2.341  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.912  -4.848   3.471  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.563  -7.242   3.988  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.580  -7.268   4.423  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -6.727  -8.466   5.024  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.471  -8.285   3.289  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -8.797  -5.775   5.702  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -7.375  -6.634   6.298  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -7.189  -5.084   5.476  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.530  -2.936   1.713  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.229  -1.800   0.868  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.938  -1.140   1.317  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.896  -0.461   2.344  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.383  -0.800   0.889  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.729  -1.438   0.626  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.074  -1.867  -0.646  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.649  -1.617   1.649  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.297  -2.456  -0.897  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.877  -2.205   1.409  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.197  -2.623   0.136  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.416  -3.208  -0.108  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.909  -2.783   2.605  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.099  -2.163  -0.141  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.423  -0.321   1.857  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.215  -0.050   0.131  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.370  -1.735  -1.449  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.394  -1.287   2.641  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.544  -2.783  -1.896  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.581  -2.335   2.218  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.301  -4.155  -0.219  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.886  -1.344   0.539  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.583  -0.764   0.852  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.049   0.026  -0.335  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.406  -0.251  -1.481  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.595  -1.865   1.237  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.197  -2.939   2.127  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -4.794  -4.074   1.309  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.867  -5.280   1.271  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -3.052  -5.314   0.024  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.989  -1.886  -0.275  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.709  -0.094   1.690  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.230  -2.336   0.337  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.764  -1.417   1.759  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -3.424  -3.337   2.767  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -4.975  -2.497   2.733  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -5.732  -4.367   1.752  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -4.960  -3.727   0.300  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -3.206  -5.237   2.123  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -4.465  -6.177   1.325  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -2.114  -4.903   0.201  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -3.522  -4.769  -0.727  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -2.934  -6.296  -0.298  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.190   1.006  -0.068  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.622   1.815  -1.142  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.161   1.435  -1.375  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.428   1.173  -0.429  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.727   3.338  -0.858  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.068   4.096  -2.124  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.767   3.652   0.211  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.929   1.189   0.866  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.181   1.601  -2.040  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.765   3.686  -0.511  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.662   5.093  -2.059  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -2.648   3.587  -2.974  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -4.143   4.152  -2.227  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -3.314   4.252   0.983  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -4.583   4.203  -0.238  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.142   2.738   0.635  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.749   1.383  -2.637  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.624   1.012  -2.980  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.224   1.991  -3.982  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.560   2.405  -4.932  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.667  -0.406  -3.549  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.053  -1.031  -3.523  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.277  -2.005  -4.662  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       1.580  -3.012  -4.779  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       3.252  -1.707  -5.511  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.387   1.584  -3.353  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.209   1.044  -2.075  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.003  -1.032  -2.972  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.328  -0.384  -4.574  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.790  -0.246  -3.590  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.177  -1.559  -2.588  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       3.767  -0.889  -5.357  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       3.419  -2.319  -6.258  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.479   2.376  -3.755  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.145   3.326  -4.638  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.256   2.692  -5.474  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.804   3.350  -6.360  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.732   4.511  -3.853  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.669   4.003  -2.751  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.613   5.372  -3.284  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.203   4.301  -1.344  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.950   2.030  -2.970  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.397   3.719  -5.309  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.297   5.123  -4.540  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.771   2.933  -2.841  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.636   4.461  -2.882  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       2.121   5.897  -4.090  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       1.899   4.746  -2.772  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       3.026   6.090  -2.590  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.284   3.769  -1.150  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       4.958   3.987  -0.640  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       4.033   5.364  -1.240  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.585   1.420  -5.232  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.624   0.797  -6.038  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.232  -0.459  -5.442  1.00  0.00           C  
ATOM    237  O   GLY A  15       5.977  -0.809  -4.289  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.114   0.910  -4.533  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.202   0.543  -6.999  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.412   1.520  -6.193  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.071  -1.111  -6.246  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.782  -2.320  -5.845  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.108  -2.407  -6.603  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.150  -2.186  -7.814  1.00  0.00           O  
ATOM    245  CB  ALA A  16       6.931  -3.563  -6.079  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.252  -0.743  -7.136  1.00  0.00           H  
ATOM    247  HA  ALA A  16       7.992  -2.245  -4.788  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       6.325  -3.428  -6.962  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       7.574  -4.423  -6.214  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       6.289  -3.728  -5.225  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.186  -2.721  -5.895  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.502  -2.823  -6.518  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.319  -3.951  -5.900  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.171  -4.260  -4.722  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.264  -1.503  -6.381  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.399  -0.285  -6.536  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.749   0.260  -5.443  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.239   0.315  -7.776  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.953   1.380  -5.580  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.443   1.435  -7.920  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.800   1.970  -6.821  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.095  -2.887  -4.934  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.356  -3.035  -7.567  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.723  -1.459  -5.405  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.036  -1.462  -7.137  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.869  -0.199  -4.471  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.740  -0.103  -8.636  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.451   1.797  -4.720  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.326   1.894  -8.890  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.178   2.846  -6.931  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.180  -4.557  -6.706  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.024  -5.655  -6.242  1.00  0.00           C  
ATOM    273  C   LYS A  18      14.959  -5.218  -5.114  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.585  -6.054  -4.464  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.846  -6.223  -7.403  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.441  -5.157  -8.310  1.00  0.00           C  
ATOM    277  CD  LYS A  18      14.725  -5.098  -9.650  1.00  0.00           C  
ATOM    278  CE  LYS A  18      15.309  -4.021 -10.552  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      15.823  -4.587 -11.831  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.253  -4.260  -7.637  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.375  -6.429  -5.868  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.652  -6.814  -7.000  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      14.208  -6.858  -8.001  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      15.356  -4.195  -7.825  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      16.483  -5.385  -8.479  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      14.822  -6.054 -10.142  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      13.680  -4.885  -9.480  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      14.538  -3.299 -10.774  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      16.120  -3.532 -10.032  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      16.854  -4.714 -11.774  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      15.608  -3.943 -12.618  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      15.379  -5.508 -12.019  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.064  -3.909  -4.886  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.937  -3.394  -3.839  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.147  -2.843  -2.654  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.239  -2.028  -2.822  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.864  -2.287  -4.377  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.908  -1.910  -3.339  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.523  -2.728  -5.674  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.554  -3.281  -5.434  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.552  -4.211  -3.493  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.262  -1.412  -4.583  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      18.121  -0.853  -3.410  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      17.534  -2.137  -2.352  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.813  -2.473  -3.519  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      18.258  -3.491  -5.464  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      16.775  -3.124  -6.344  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      18.009  -1.880  -6.137  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.510  -3.297  -1.459  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.859  -2.866  -0.232  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.207  -1.420   0.081  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.343  -0.642   0.480  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.276  -3.765   0.932  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.555  -3.446   2.234  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.535  -3.224   3.376  1.00  0.00           C  
ATOM    316  CE  LYS A  20      16.248  -1.888   3.243  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      17.445  -1.806   4.126  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.234  -3.940  -1.396  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.792  -2.945  -0.375  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      15.067  -4.792   0.672  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.337  -3.653   1.096  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.967  -2.553   2.099  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      13.906  -4.274   2.485  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      14.994  -3.241   4.310  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.269  -4.017   3.367  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      16.560  -1.761   2.219  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      15.560  -1.099   3.511  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      17.830  -0.841   4.120  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      18.179  -2.463   3.796  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      17.186  -2.057   5.103  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.474  -1.051  -0.113  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.908   0.316   0.140  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.020   1.288  -0.622  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.724   2.387  -0.150  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.365   0.496  -0.261  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.128  -1.701  -0.445  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.817   0.509   1.199  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.503   0.157  -1.277  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.631   1.540  -0.190  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.994  -0.083   0.401  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.573   0.852  -1.794  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.688   1.657  -2.619  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.282   1.612  -2.041  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.531   2.584  -2.129  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.684   1.145  -4.060  1.00  0.00           C  
ATOM    346  CG  ASN A  22      15.860   1.668  -4.862  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      15.683   2.307  -5.900  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      17.069   1.395  -4.385  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.824  -0.044  -2.099  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.046   2.675  -2.601  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.728   0.065  -4.053  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      13.772   1.461  -4.546  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      17.134   0.880  -3.554  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.848   1.720  -4.884  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.936   0.476  -1.434  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.621   0.311  -0.828  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.514   1.107   0.473  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.414   1.425   0.930  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.341  -1.162  -0.570  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.586  -0.268  -1.387  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.882   0.678  -1.525  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      10.468  -1.256   0.061  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.160  -1.662  -1.510  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      12.191  -1.610  -0.081  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.663   1.430   1.063  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.703   2.189   2.309  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.600   3.684   2.035  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.938   4.417   2.772  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.992   1.886   3.074  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.772   1.819   4.574  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      12.802   2.437   5.059  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.571   1.149   5.261  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.506   1.150   0.650  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.858   1.884   2.910  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.386   0.936   2.745  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.717   2.660   2.869  1.00  0.00           H  
ATOM    377  N   SER A  25      13.240   4.128   0.960  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.199   5.536   0.582  1.00  0.00           C  
ATOM    379  C   SER A  25      11.786   5.911   0.157  1.00  0.00           C  
ATOM    380  O   SER A  25      11.304   7.009   0.442  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.184   5.815  -0.555  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.487   7.197  -0.639  1.00  0.00           O  
ATOM    383  H   SER A  25      13.736   3.492   0.400  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.475   6.123   1.444  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.098   5.270  -0.379  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.750   5.496  -1.492  1.00  0.00           H  
ATOM    387  HG  SER A  25      13.687   7.689  -0.838  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.128   4.977  -0.519  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.764   5.179  -0.984  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.807   5.270   0.203  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.033   6.223   0.325  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.363   4.027  -1.908  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.989   4.154  -2.569  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.903   5.415  -3.412  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.696   2.929  -3.422  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.572   4.123  -0.703  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.733   6.105  -1.535  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.106   3.946  -2.688  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.375   3.115  -1.331  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.233   4.214  -1.800  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       6.907   5.824  -3.347  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       8.613   6.140  -3.050  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       8.125   5.176  -4.439  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       8.309   2.105  -3.091  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       6.655   2.664  -3.327  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       7.920   3.149  -4.454  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.880   4.282   1.088  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.038   4.261   2.278  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.268   5.516   3.117  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.401   5.933   3.885  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.311   3.010   3.099  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.528   3.560   0.947  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.006   4.237   1.956  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       9.254   2.579   2.795  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       8.354   3.268   4.147  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       7.520   2.293   2.938  1.00  0.00           H  
ATOM    417  N   SER A  28       9.446   6.111   2.956  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.800   7.321   3.686  1.00  0.00           C  
ATOM    419  C   SER A  28       9.026   8.521   3.146  1.00  0.00           C  
ATOM    420  O   SER A  28       8.542   9.357   3.911  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.305   7.582   3.585  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.999   6.997   4.672  1.00  0.00           O  
ATOM    423  H   SER A  28      10.088   5.727   2.323  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.536   7.174   4.724  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.681   7.159   2.666  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.485   8.648   3.592  1.00  0.00           H  
ATOM    427  HG  SER A  28      11.561   7.231   5.496  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.905   8.593   1.822  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.182   9.689   1.185  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.738   9.727   1.666  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.218  10.785   2.022  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.245   9.556  -0.345  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.114   8.733  -0.937  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       5.937   9.042  -0.759  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       7.469   7.683  -1.660  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.306   7.893   1.262  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.665  10.610   1.475  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.204  10.542  -0.785  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.179   9.086  -0.615  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       8.424   7.500  -1.771  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       6.760   7.132  -2.051  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.095   8.564   1.675  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.712   8.467   2.114  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.580   8.894   3.567  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.631   9.582   3.940  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.196   7.052   1.925  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.564   7.752   1.379  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.119   9.129   1.497  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       3.418   6.854   2.650  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       3.795   6.944   0.930  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       5.006   6.352   2.065  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.545   8.483   4.383  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.540   8.829   5.800  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.452  10.340   5.977  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.789  10.835   6.888  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.797   8.290   6.486  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.745   8.374   8.002  1.00  0.00           C  
ATOM    458  CD  GLU A  31       7.957   9.068   8.591  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       9.025   9.048   7.945  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       7.838   9.635   9.699  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.277   7.938   4.023  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.668   8.373   6.247  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.928   7.255   6.208  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.649   8.857   6.143  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       5.860   8.922   8.289  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.692   7.372   8.403  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.119  11.066   5.086  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.119  12.524   5.120  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.692  13.052   5.132  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.324  13.852   5.991  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.885  13.082   3.930  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.619  10.607   4.385  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.620  12.838   6.025  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.664  12.389   3.647  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       6.209  13.221   3.100  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.327  14.031   4.199  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.884  12.579   4.187  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.490  12.992   4.119  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.776  12.550   5.387  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.819  13.183   5.834  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.807  12.386   2.896  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.323  12.936   1.577  1.00  0.00           C  
ATOM    483  CD  LYS A  33       2.127  14.443   1.489  1.00  0.00           C  
ATOM    484  CE  LYS A  33       3.380  15.196   1.911  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       3.953  15.992   0.791  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.233  11.929   3.541  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.459  14.069   4.050  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       1.963  11.318   2.901  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.748  12.589   2.954  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.376  12.715   1.493  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.786  12.463   0.769  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       1.888  14.706   0.471  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       1.312  14.728   2.139  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       3.129  15.862   2.722  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       4.118  14.482   2.250  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       4.018  15.407  -0.067  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       4.904  16.329   1.040  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       3.347  16.814   0.593  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.270  11.463   5.971  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.703  10.943   7.192  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.962   9.642   6.982  1.00  0.00           C  
ATOM    502  O   GLY A  34      -0.020   9.359   7.670  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.036  11.004   5.566  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.510  10.776   7.892  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.024  11.675   7.605  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.439   8.841   6.036  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.821   7.559   5.745  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.603   6.425   6.388  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.795   6.554   6.663  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.739   7.349   4.237  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.235   8.552   3.495  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.691   9.405   4.072  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.699   8.833   2.223  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.147  10.515   3.393  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.247   9.944   1.537  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.678  10.786   2.123  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.230   9.119   5.527  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.180   7.572   6.154  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.723   7.114   3.859  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.074   6.527   4.029  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.057   9.195   5.066  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.417   8.165   1.766  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.870  11.170   3.853  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.617  10.157   0.545  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.033  11.653   1.590  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.925   5.310   6.616  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.559   4.146   7.211  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.232   3.314   6.130  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.587   2.491   5.479  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.529   3.300   7.962  1.00  0.00           C  
ATOM    531  CG  ASP A  36      -0.149   4.070   9.078  1.00  0.00           C  
ATOM    532  OD1 ASP A  36      -1.016   4.916   8.774  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.187   3.828  10.256  1.00  0.00           O  
ATOM    534  H   ASP A  36      -0.020   5.268   6.359  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.310   4.493   7.906  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.228   2.967   7.268  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       1.022   2.440   8.391  1.00  0.00           H  
ATOM    538  N   SER A  37       3.524   3.546   5.918  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.259   2.828   4.889  1.00  0.00           C  
ATOM    540  C   SER A  37       4.660   1.444   5.374  1.00  0.00           C  
ATOM    541  O   SER A  37       4.757   1.195   6.577  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.504   3.617   4.477  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.536   3.482   5.438  1.00  0.00           O  
ATOM    544  H   SER A  37       3.992   4.231   6.440  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.612   2.721   4.034  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.863   3.248   3.528  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.248   4.662   4.383  1.00  0.00           H  
ATOM    548  HG  SER A  37       7.121   4.240   5.387  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.865   0.543   4.426  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.224  -0.831   4.739  1.00  0.00           C  
ATOM    551  C   ILE A  38       5.993  -1.465   3.584  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.619  -1.313   2.420  1.00  0.00           O  
ATOM    553  CB  ILE A  38       3.954  -1.658   5.038  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.242  -3.162   4.964  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.845  -1.274   4.067  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.500  -3.971   6.008  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.750   0.804   3.488  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.848  -0.826   5.620  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.622  -1.411   6.035  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       3.953  -3.532   3.992  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.301  -3.328   5.108  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.184  -2.113   3.919  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.288  -0.441   4.471  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       3.282  -0.985   3.121  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       3.471  -3.420   6.936  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       2.493  -4.159   5.669  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       4.010  -4.911   6.163  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.067  -2.176   3.910  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.882  -2.831   2.898  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.783  -4.347   3.010  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.274  -4.939   3.971  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.361  -2.412   3.013  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.176  -3.010   1.877  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.487  -0.897   3.030  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.315  -2.260   4.854  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.518  -2.525   1.930  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.750  -2.795   3.945  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.666  -2.843   0.941  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      11.149  -2.543   1.846  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      10.292  -4.072   2.040  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      10.386  -0.616   3.560  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       9.537  -0.528   2.016  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       8.628  -0.469   3.526  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.147  -4.977   2.024  1.00  0.00           N  
ATOM    585  CA  LEU A  40       6.995  -6.429   2.024  1.00  0.00           C  
ATOM    586  C   LEU A  40       7.936  -7.074   1.017  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.888  -6.777  -0.176  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.543  -6.824   1.710  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.363  -8.129   0.916  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.154  -9.268   1.552  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.888  -8.491   0.821  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.774  -4.460   1.279  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.248  -6.786   3.012  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.011  -6.921   2.646  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.091  -6.020   1.145  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.739  -7.985  -0.087  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       6.797  -8.874   2.326  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       5.473  -9.986   1.982  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.756  -9.750   0.796  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.322  -7.619   0.528  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.757  -9.269   0.084  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.539  -8.841   1.781  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.792  -7.958   1.508  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.746  -8.649   0.656  1.00  0.00           C  
ATOM    605  C   LEU A  41       9.112  -9.879   0.011  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.842 -10.878   0.676  1.00  0.00           O  
ATOM    607  CB  LEU A  41      10.990  -9.044   1.463  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.762 -10.260   0.943  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      12.065 -10.112  -0.540  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.050 -10.451   1.734  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.792  -8.145   2.467  1.00  0.00           H  
ATOM    612  HA  LEU A  41      10.040  -7.965  -0.125  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.662  -8.200   1.477  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.684  -9.251   2.476  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.157 -11.144   1.072  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      11.296  -9.516  -1.009  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      13.020  -9.628  -0.665  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      12.092 -11.089  -0.998  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.203 -11.503   1.921  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.881 -10.062   1.165  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      12.977  -9.924   2.674  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.910  -9.799  -1.298  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.346 -10.897  -2.064  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.476 -11.737  -2.644  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.633 -11.320  -2.626  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.423 -10.375  -3.174  1.00  0.00           C  
ATOM    627  CG  LYS A  42       8.136 -10.089  -4.482  1.00  0.00           C  
ATOM    628  CD  LYS A  42       8.050 -11.272  -5.436  1.00  0.00           C  
ATOM    629  CE  LYS A  42       9.127 -11.224  -6.499  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       9.099 -12.427  -7.374  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.174  -8.981  -1.766  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.774 -11.509  -1.390  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.655 -11.111  -3.361  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.958  -9.463  -2.836  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       7.682  -9.226  -4.948  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       9.167  -9.885  -4.266  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       8.156 -12.188  -4.875  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       7.091 -11.251  -5.924  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       8.968 -10.349  -7.107  1.00  0.00           H  
ATOM    640  HE3 LYS A  42      10.092 -11.161  -6.017  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       9.707 -12.281  -8.204  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       8.128 -12.611  -7.699  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       9.438 -13.259  -6.849  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.146 -12.924  -3.132  1.00  0.00           N  
ATOM    645  CA  ASP A  43      10.141 -13.828  -3.696  1.00  0.00           C  
ATOM    646  C   ASP A  43      10.934 -13.197  -4.847  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.840 -13.648  -5.989  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.467 -15.115  -4.176  1.00  0.00           C  
ATOM    649  CG  ASP A  43      10.424 -16.290  -4.215  1.00  0.00           C  
ATOM    650  OD1 ASP A  43      11.272 -16.396  -3.303  1.00  0.00           O  
ATOM    651  OD2 ASP A  43      10.328 -17.104  -5.158  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.207 -13.206  -3.100  1.00  0.00           H  
ATOM    653  HA  ASP A  43      10.828 -14.076  -2.908  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.655 -15.360  -3.508  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       9.075 -14.960  -5.170  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.740 -12.176  -4.543  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.552 -11.545  -5.572  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.346 -10.043  -5.704  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.099  -9.378  -6.416  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.798 -11.868  -3.615  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.591 -11.727  -5.347  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      12.322 -12.008  -6.521  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.332  -9.496  -5.036  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.061  -8.058  -5.123  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.551  -7.478  -3.809  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.937  -8.172  -3.008  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.028  -7.772  -6.218  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.326  -8.396  -7.580  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.185  -8.126  -8.549  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.636  -7.857  -8.136  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.758 -10.066  -4.487  1.00  0.00           H  
ATOM    672  HA  LEU A  45      11.983  -7.567  -5.382  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.070  -8.139  -5.882  1.00  0.00           H  
ATOM    674  HB3 LEU A  45       9.959  -6.701  -6.347  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.419  -9.465  -7.465  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.552  -8.184  -9.562  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       8.407  -8.863  -8.404  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       8.784  -7.140  -8.368  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      12.244  -7.481  -7.326  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      12.165  -8.649  -8.643  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      11.430  -7.056  -8.831  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.784  -6.183  -3.622  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.323  -5.471  -2.435  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.223  -4.489  -2.827  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.348  -3.781  -3.821  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.478  -4.717  -1.771  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.371  -5.596  -0.931  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.205  -6.533  -1.525  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.374  -5.499   0.454  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      14.019  -7.346  -0.763  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.187  -6.308   1.224  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      14.007  -7.230   0.610  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.817  -8.039   1.373  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.256  -5.685  -4.317  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.919  -6.196  -1.741  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      12.087  -4.258  -2.534  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      11.074  -3.947  -1.129  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.217  -6.615  -2.602  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.731  -4.776   0.929  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.656  -8.069  -1.244  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.177  -6.216   2.301  1.00  0.00           H  
ATOM    702  HH  TYR A  46      14.345  -8.311   2.165  1.00  0.00           H  
ATOM    703  N   LYS A  47       8.145  -4.450  -2.057  1.00  0.00           N  
ATOM    704  CA  LYS A  47       7.036  -3.547  -2.361  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.833  -2.529  -1.257  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.203  -2.758  -0.107  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.745  -4.333  -2.583  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.964  -5.676  -3.253  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.098  -6.787  -2.227  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.068  -7.873  -2.460  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       3.723  -7.483  -1.956  1.00  0.00           N  
ATOM    712  H   LYS A  47       8.089  -5.041  -1.275  1.00  0.00           H  
ATOM    713  HA  LYS A  47       7.281  -3.018  -3.266  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.271  -4.503  -1.629  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       5.084  -3.749  -3.205  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       5.123  -5.888  -3.896  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       6.869  -5.629  -3.841  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       7.085  -7.219  -2.301  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       5.956  -6.374  -1.237  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       5.007  -8.056  -3.519  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.387  -8.773  -1.956  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       3.816  -6.778  -1.196  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.225  -8.315  -1.582  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       3.157  -7.073  -2.726  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.243  -1.400  -1.624  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.987  -0.332  -0.678  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.521   0.082  -0.692  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.042   0.693  -1.648  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.880   0.884  -0.975  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.638   2.002   0.030  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.344   0.471  -0.980  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.976  -1.284  -2.559  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.231  -0.694   0.302  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.633   1.248  -1.961  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       6.610   2.949  -0.485  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       5.697   1.838   0.533  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       7.437   2.011   0.756  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.936   1.237  -1.453  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.681   0.332   0.037  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.454  -0.457  -1.523  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.818  -0.262   0.380  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.405   0.061   0.512  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.194   1.132   1.578  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.878   1.147   2.601  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.615  -1.207   0.865  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.141  -0.965   1.155  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.390  -1.872   2.248  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.472  -3.088   2.074  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.754  -1.283   3.381  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.263  -0.748   1.105  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.058   0.438  -0.438  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.685  -1.898   0.038  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       2.060  -1.660   1.737  1.00  0.00           H  
ATOM    754  HG2 GLN A  49       0.009   0.060   1.465  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.423  -1.143   0.252  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.660  -0.311   3.448  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -1.100  -1.848   4.104  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.242   2.025   1.334  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.941   3.092   2.273  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.564   3.263   2.472  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.316   3.481   1.526  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.582   4.419   1.840  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.275   4.737   0.372  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.083   4.339   2.068  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.250   5.830   0.193  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.726   1.959   0.504  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.376   2.823   3.222  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.190   5.207   2.466  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.183   5.058  -0.115  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.904   3.850  -0.117  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.341   4.880   2.966  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.375   3.303   2.178  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.601   4.769   1.225  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.188   6.098  -0.850  1.00  0.00           H  
ATOM    775 HD12 ILE A  50      -0.711   5.480   0.535  1.00  0.00           H  
ATOM    776 HD13 ILE A  50       0.544   6.696   0.770  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.974   3.163   3.728  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.371   3.308   4.090  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.182   2.054   3.832  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.525   1.752   2.687  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.298   3.003   4.411  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.433   3.552   5.140  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.795   4.120   3.520  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.499   1.327   4.898  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.286   0.107   4.792  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.486   0.168   5.730  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.329   0.319   6.942  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.425  -1.109   5.104  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.204   1.624   5.784  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.639   0.021   3.773  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -3.072  -1.547   4.182  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.581  -0.808   5.706  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -4.012  -1.836   5.647  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.685   0.068   5.167  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.904   0.133   5.967  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.938  -0.886   5.498  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.775  -1.523   4.455  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.506   1.540   5.906  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.479   2.638   5.840  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.752   2.853   4.680  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.245   3.453   6.936  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.808   3.860   4.614  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.304   4.463   6.876  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.584   4.667   5.714  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.754  -0.039   4.195  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.640  -0.088   6.990  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.128   1.619   5.027  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.111   1.705   6.784  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.925   2.221   3.820  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.807   3.295   7.843  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.246   4.016   3.706  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.130   5.092   7.736  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.848   5.455   5.665  1.00  0.00           H  
ATOM    814  N   SER A  54     -10.006  -1.023   6.276  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.081  -1.951   5.950  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.031  -1.346   4.920  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.804  -2.060   4.281  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.854  -2.332   7.214  1.00  0.00           C  
ATOM    819  OG  SER A  54     -12.798  -3.356   6.946  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.077  -0.479   7.089  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.633  -2.839   5.531  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.163  -2.686   7.964  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.378  -1.465   7.588  1.00  0.00           H  
ATOM    824  HG  SER A  54     -12.346  -4.198   6.880  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.970  -0.025   4.760  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.825   0.673   3.805  1.00  0.00           C  
ATOM    827  C   SER A  55     -11.998   1.287   2.675  1.00  0.00           C  
ATOM    828  O   SER A  55     -10.993   1.953   2.920  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.634   1.760   4.514  1.00  0.00           C  
ATOM    830  OG  SER A  55     -15.014   1.648   4.213  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.336   0.494   5.297  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.506  -0.051   3.382  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.504   1.666   5.582  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.288   2.732   4.193  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.528   1.767   5.015  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.430   1.053   1.440  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.734   1.579   0.272  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.630   3.099   0.327  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.618   3.675  -0.075  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.443   1.165  -1.010  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.688   1.575  -2.260  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.784   0.512  -3.339  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -13.205   0.366  -3.855  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -13.240   0.080  -5.315  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.237   0.512   1.316  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.739   1.163   0.267  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.559   0.091  -1.018  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.420   1.626  -1.036  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -12.102   2.500  -2.632  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.649   1.725  -2.006  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -11.138   0.788  -4.161  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.461  -0.431  -2.924  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -13.684  -0.443  -3.328  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.740   1.286  -3.665  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -14.169   0.336  -5.708  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -13.072  -0.931  -5.487  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -12.506   0.630  -5.806  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.683   3.747   0.821  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.708   5.204   0.925  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.408   5.731   1.519  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.947   6.819   1.173  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.895   5.656   1.778  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.302   7.089   1.489  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -14.111   7.539   0.340  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -14.812   7.757   2.412  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.460   3.233   1.124  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.820   5.603  -0.073  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.739   5.015   1.579  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.628   5.582   2.823  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.819   4.945   2.412  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.566   5.322   3.054  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.412   5.230   2.063  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.624   6.166   1.920  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.293   4.421   4.261  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.411   4.472   5.284  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -10.456   5.367   6.128  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -11.322   3.510   5.212  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.239   4.089   2.637  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.659   6.343   3.389  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.185   3.401   3.924  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.378   4.739   4.737  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -11.224   2.829   4.514  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -12.057   3.518   5.862  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.326   4.097   1.374  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.279   3.874   0.386  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.305   4.945  -0.695  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.263   5.459  -1.092  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.434   2.495  -0.232  1.00  0.00           C  
ATOM    889  H   ALA A  59      -8.988   3.391   1.532  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.320   3.910   0.889  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -8.166   2.540  -1.025  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -6.486   2.170  -0.634  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -7.764   1.798   0.523  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.498   5.272  -1.179  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.650   6.279  -2.222  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.085   7.625  -1.776  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.276   8.232  -2.478  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.124   6.434  -2.600  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.593   5.354  -3.554  1.00  0.00           C  
ATOM    900  OD1 ASP A  60     -10.043   5.271  -4.673  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.510   4.592  -3.182  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.298   4.824  -0.834  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.100   5.942  -3.088  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.725   6.383  -1.705  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.269   7.396  -3.071  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.517   8.087  -0.607  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.053   9.363  -0.074  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.538   9.361   0.113  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.880  10.384  -0.075  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.741   9.669   1.257  1.00  0.00           C  
ATOM    911  OG1 THR A  61      -9.254   8.486   1.842  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -9.885  10.651   1.125  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.162   7.560  -0.091  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.312  10.132  -0.785  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.018  10.096   1.937  1.00  0.00           H  
ATOM    916  HG1 THR A  61      -8.933   8.408   2.743  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -9.501  11.610   0.813  1.00  0.00           H  
ATOM    918 HG22 THR A  61     -10.383  10.754   2.078  1.00  0.00           H  
ATOM    919 HG23 THR A  61     -10.588  10.287   0.390  1.00  0.00           H  
ATOM    920  N   LEU A  62      -5.991   8.204   0.467  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.554   8.059   0.670  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.835   8.130  -0.649  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.883   8.888  -0.829  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.241   6.691   1.263  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.015   6.644   2.169  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.857   7.393   1.531  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.338   7.222   3.537  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.559   7.416   0.586  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.194   8.836   1.329  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.094   6.346   1.799  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.069   6.011   0.444  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.712   5.616   2.302  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -1.845   7.200   0.467  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.974   8.453   1.703  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -0.932   7.056   1.966  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -3.974   8.087   3.422  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -3.848   6.477   4.131  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -2.423   7.511   4.033  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.289   7.288  -1.562  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.690   7.195  -2.862  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.625   8.563  -3.530  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.548   9.049  -3.876  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.447   6.204  -3.734  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.039   6.701  -1.336  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.695   6.815  -2.700  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -3.746   5.532  -4.208  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.132   5.635  -3.120  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.002   6.738  -4.489  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.792   9.186  -3.697  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.874  10.507  -4.310  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.928  11.475  -3.613  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.293  12.312  -4.254  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.302  11.028  -4.257  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.615   8.749  -3.394  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.582  10.415  -5.347  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.736  10.792  -3.298  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.302  12.097  -4.400  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.883  10.561  -5.041  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.824  11.336  -2.294  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.938  12.179  -1.508  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.492  11.918  -1.905  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.677  12.838  -1.977  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.132  11.897  -0.019  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.892  13.100   0.874  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.396  12.849   2.284  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.213  13.953   2.780  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -4.941  13.895   3.894  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -4.952  12.791   4.632  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -5.657  14.945   4.273  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.342  10.638  -1.841  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.181  13.211  -1.712  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.143  11.559   0.141  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.451  11.112   0.280  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.832  13.306   0.910  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.411  13.951   0.460  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -3.989  11.946   2.285  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.547  12.718   2.935  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.222  14.781   2.256  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -4.414  11.996   4.350  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -5.500  12.755   5.467  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.651  15.779   3.722  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -6.204  14.901   5.110  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.188  10.653  -2.180  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.150  10.265  -2.592  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.469  10.881  -3.940  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.564  11.397  -4.156  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.280   8.752  -2.638  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.887   9.971  -2.116  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.849  10.640  -1.863  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       1.128   8.446  -2.040  1.00  0.00           H  
ATOM    991  HB2 ALA A  66      -0.618   8.300  -2.241  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       0.425   8.429  -3.658  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.508  10.849  -4.842  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.336  11.431  -6.161  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.072  12.923  -6.032  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.853  13.462  -6.642  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.572  11.183  -7.026  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.674   9.758  -7.544  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -3.119   9.361  -7.803  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.230   7.911  -8.248  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -4.170   7.750  -9.392  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.366  10.440  -4.604  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.520  10.964  -6.617  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.454  11.393  -6.440  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.546  11.851  -7.874  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.120   9.681  -8.469  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -1.252   9.088  -6.812  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.685   9.492  -6.893  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.525   9.997  -8.577  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -2.251   7.565  -8.548  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -3.582   7.319  -7.416  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -4.107   8.574 -10.025  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -5.146   7.670  -9.042  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -3.934   6.892  -9.930  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.878  13.581  -5.209  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.724  15.006  -4.961  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.546  15.254  -4.154  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.139  16.332  -4.212  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.939  15.546  -4.205  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.151  17.030  -4.432  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -3.008  17.434  -5.219  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -1.368  17.853  -3.743  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.583  13.089  -4.737  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.643  15.508  -5.913  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.822  15.020  -4.532  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.799  15.378  -3.147  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -0.706  17.462  -3.136  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -1.484  18.818  -3.871  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.959  14.235  -3.405  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.155  14.307  -2.578  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.418  14.150  -3.419  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.498  14.581  -3.016  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.104  13.228  -1.509  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.438  13.404  -3.409  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.170  15.268  -2.090  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.081  12.256  -1.977  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       2.980  13.303  -0.879  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       1.217  13.357  -0.907  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.279  13.522  -4.582  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.416  13.308  -5.453  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.768  11.840  -5.553  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.911  11.483  -5.843  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.397  13.192  -4.852  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.181  13.684  -6.436  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.265  13.847  -5.062  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.780  10.987  -5.299  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.974   9.549  -5.342  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.862   8.902  -6.159  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.737   9.392  -6.179  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.962   8.982  -3.923  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.486   9.938  -2.887  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.731  10.530  -3.040  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.733  10.250  -1.764  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.212  11.416  -2.094  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.210  11.136  -0.817  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.450  11.719  -0.981  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.896  11.329  -5.063  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.926   9.343  -5.806  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.951   8.716  -3.653  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.576   8.101  -3.898  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.325  10.295  -3.909  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.761   9.793  -1.632  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.184  11.871  -2.226  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.614  11.372   0.052  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.826  12.411  -0.242  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.170   7.798  -6.824  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.174   7.106  -7.629  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.480   6.020  -6.813  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.737   4.832  -7.003  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.828   6.489  -8.868  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.829   6.216  -9.976  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.799   6.922 -10.031  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       2.076   5.299 -10.786  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.081   7.440  -6.768  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.438   7.830  -7.943  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.578   7.169  -9.246  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.298   5.556  -8.594  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.593   6.430  -5.904  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.128   5.477  -5.068  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.406   4.991  -5.741  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.114   5.758  -6.394  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.464   6.100  -3.723  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.414   7.390  -5.792  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.519   4.632  -4.894  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -1.085   6.971  -3.874  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -0.996   5.380  -3.117  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73       0.446   6.388  -3.222  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.703   3.709  -5.555  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.903   3.106  -6.115  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.590   2.248  -5.060  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.941   1.746  -4.144  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.592   2.240  -7.354  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.348   1.381  -7.118  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -2.406   3.121  -8.580  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.546   0.308  -6.071  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.102   3.159  -5.012  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.571   3.901  -6.411  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.438   1.594  -7.534  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -1.074   0.895  -8.042  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -0.538   2.016  -6.795  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -1.594   3.811  -8.407  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -2.176   2.504  -9.437  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -3.315   3.674  -8.769  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -2.590   0.032  -6.030  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -0.955  -0.558  -6.326  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -1.236   0.684  -5.107  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.899   2.076  -5.188  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.651   1.273  -4.230  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.938  -0.114  -4.786  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.311  -0.265  -5.950  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.973   1.960  -3.833  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.810   1.050  -2.939  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.693   3.283  -3.137  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.362   2.489  -5.945  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -5.045   1.171  -3.341  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.537   2.161  -4.732  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.249   0.802  -2.050  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.721   1.558  -2.659  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -8.054   0.144  -3.473  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -6.207   3.957  -3.827  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -7.623   3.718  -2.803  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -6.047   3.113  -2.288  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.760  -1.126  -3.946  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -5.997  -2.503  -4.351  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.755  -3.276  -3.277  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.442  -3.181  -2.087  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.675  -3.234  -4.656  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.699  -3.077  -3.488  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.059  -2.702  -5.942  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -2.513  -4.015  -3.561  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.459  -0.945  -3.030  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.590  -2.487  -5.255  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.893  -4.281  -4.796  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -3.321  -2.067  -3.475  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.222  -3.273  -2.563  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -4.274  -1.649  -6.035  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -2.990  -2.852  -5.918  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -4.477  -3.232  -6.786  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -2.046  -4.081  -2.590  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -2.848  -4.996  -3.866  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -1.800  -3.638  -4.278  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.751  -4.044  -3.713  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.560  -4.844  -2.808  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -8.069  -6.292  -2.801  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.313  -7.043  -3.743  1.00  0.00           O  
ATOM   1146  CB  LEU A  77     -10.033  -4.780  -3.230  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.927  -5.892  -2.678  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -11.058  -5.774  -1.169  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.296  -5.852  -3.338  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.947  -4.071  -4.673  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.459  -4.433  -1.816  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.436  -3.831  -2.906  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77     -10.077  -4.818  -4.308  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.476  -6.849  -2.901  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -10.087  -5.898  -0.712  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -11.452  -4.799  -0.917  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -11.727  -6.539  -0.804  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -13.048  -6.166  -2.630  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.509  -4.845  -3.666  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.305  -6.517  -4.191  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.372  -6.672  -1.734  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.844  -8.029  -1.615  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.419  -8.734  -0.390  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.547  -8.139   0.679  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.318  -7.996  -1.526  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.649  -7.422  -2.765  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -3.512  -8.288  -3.271  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.521  -8.458  -2.530  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -3.613  -8.798  -4.406  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.207  -6.029  -1.014  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -7.133  -8.575  -2.499  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.030  -7.396  -0.676  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -4.956  -9.005  -1.383  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -5.387  -7.331  -3.548  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.258  -6.443  -2.526  1.00  0.00           H  
ATOM   1176  N   SER A  79      -7.762 -10.007  -0.557  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -8.324 -10.797   0.533  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.238 -11.615   1.226  1.00  0.00           C  
ATOM   1179  O   SER A  79      -6.769 -12.604   0.624  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -9.422 -11.723   0.006  1.00  0.00           C  
ATOM   1181  OG  SER A  79     -10.593 -11.625   0.797  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -6.864 -11.260   2.363  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.634 -10.425  -1.433  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -8.753 -10.115   1.249  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -9.666 -11.447  -1.009  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -9.071 -12.744   0.026  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -11.366 -11.732   0.238  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LEU A   1     -22.478 -27.093   1.842  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -22.251 -26.843   3.290  1.00  0.00           C  
ATOM      3  C   LEU A   1     -21.995 -25.363   3.560  1.00  0.00           C  
ATOM      4  O   LEU A   1     -22.794 -24.695   4.214  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -21.054 -27.679   3.747  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -21.176 -28.272   5.153  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -21.644 -29.719   5.082  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -19.850 -28.174   5.891  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -23.184 -26.407   1.509  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -22.823 -28.070   1.740  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -21.571 -26.963   1.352  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -23.131 -27.153   3.834  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -20.920 -28.491   3.046  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -20.174 -27.052   3.719  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -21.913 -27.710   5.709  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -22.148 -29.889   4.143  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -20.791 -30.375   5.157  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -22.325 -29.916   5.897  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -19.272 -29.069   5.715  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -19.302 -27.315   5.535  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -20.036 -28.068   6.950  1.00  0.00           H  
ATOM     22  N   LYS A   2     -20.876 -24.860   3.051  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -20.513 -23.460   3.239  1.00  0.00           C  
ATOM     24  C   LYS A   2     -19.501 -23.015   2.188  1.00  0.00           C  
ATOM     25  O   LYS A   2     -18.464 -23.654   2.002  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -19.943 -23.242   4.641  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -19.573 -21.797   4.929  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -19.744 -21.461   6.401  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -19.618 -19.966   6.650  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -20.948 -19.310   6.783  1.00  0.00           N  
ATOM     31  H   LYS A   2     -20.279 -25.445   2.539  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -21.411 -22.868   3.129  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -20.677 -23.555   5.369  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -19.055 -23.848   4.754  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -18.541 -21.637   4.653  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -20.209 -21.147   4.345  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -20.721 -21.786   6.723  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -18.984 -21.977   6.970  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -19.058 -19.812   7.561  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -19.085 -19.520   5.822  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -20.923 -18.362   6.353  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -21.204 -19.217   7.785  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -21.675 -19.879   6.302  1.00  0.00           H  
ATOM     44  N   LYS A   3     -19.806 -21.915   1.508  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -18.922 -21.385   0.478  1.00  0.00           C  
ATOM     46  C   LYS A   3     -19.275 -19.936   0.153  1.00  0.00           C  
ATOM     47  O   LYS A   3     -20.192 -19.671  -0.623  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -19.010 -22.240  -0.789  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -17.979 -23.357  -0.841  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -17.804 -23.886  -2.256  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -18.635 -25.137  -2.490  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -17.824 -26.379  -2.342  1.00  0.00           N  
ATOM     53  H   LYS A   3     -20.647 -21.451   1.704  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -17.911 -21.421   0.857  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -19.992 -22.683  -0.843  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -18.863 -21.604  -1.650  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -17.031 -22.976  -0.490  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -18.305 -24.164  -0.202  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -18.112 -23.125  -2.957  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -16.761 -24.121  -2.414  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -19.441 -25.158  -1.771  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -19.042 -25.101  -3.488  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -18.177 -27.114  -2.987  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -17.885 -26.731  -1.365  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -16.827 -26.183  -2.565  1.00  0.00           H  
ATOM     66  N   THR A   4     -18.540 -19.005   0.752  1.00  0.00           N  
ATOM     67  CA  THR A   4     -18.777 -17.583   0.526  1.00  0.00           C  
ATOM     68  C   THR A   4     -17.541 -16.763   0.881  1.00  0.00           C  
ATOM     69  O   THR A   4     -17.235 -16.560   2.056  1.00  0.00           O  
ATOM     70  CB  THR A   4     -19.975 -17.109   1.350  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -20.207 -15.727   1.144  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -19.804 -17.330   2.837  1.00  0.00           C  
ATOM     73  H   THR A   4     -17.823 -19.280   1.360  1.00  0.00           H  
ATOM     74  HA  THR A   4     -18.995 -17.447  -0.522  1.00  0.00           H  
ATOM     75  HB  THR A   4     -20.853 -17.653   1.034  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -20.987 -15.458   1.634  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -19.377 -18.307   3.009  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -20.765 -17.265   3.322  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -19.144 -16.575   3.239  1.00  0.00           H  
ATOM     80  N   SER A   5     -16.836 -16.291  -0.142  1.00  0.00           N  
ATOM     81  CA  SER A   5     -15.633 -15.490   0.062  1.00  0.00           C  
ATOM     82  C   SER A   5     -15.948 -14.002  -0.039  1.00  0.00           C  
ATOM     83  O   SER A   5     -15.845 -13.406  -1.112  1.00  0.00           O  
ATOM     84  CB  SER A   5     -14.565 -15.868  -0.965  1.00  0.00           C  
ATOM     85  OG  SER A   5     -13.890 -17.056  -0.586  1.00  0.00           O  
ATOM     86  H   SER A   5     -17.131 -16.486  -1.057  1.00  0.00           H  
ATOM     87  HA  SER A   5     -15.260 -15.702   1.052  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -15.031 -16.026  -1.926  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -13.844 -15.068  -1.043  1.00  0.00           H  
ATOM     90  HG  SER A   5     -13.057 -17.117  -1.060  1.00  0.00           H  
ATOM     91  N   SER A   6     -16.335 -13.407   1.085  1.00  0.00           N  
ATOM     92  CA  SER A   6     -16.664 -11.986   1.123  1.00  0.00           C  
ATOM     93  C   SER A   6     -15.591 -11.199   1.867  1.00  0.00           C  
ATOM     94  O   SER A   6     -15.881 -10.187   2.504  1.00  0.00           O  
ATOM     95  CB  SER A   6     -18.025 -11.775   1.790  1.00  0.00           C  
ATOM     96  OG  SER A   6     -18.749 -10.735   1.155  1.00  0.00           O  
ATOM     97  H   SER A   6     -16.398 -13.935   1.908  1.00  0.00           H  
ATOM     98  HA  SER A   6     -16.714 -11.630   0.106  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -18.599 -12.686   1.729  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -17.876 -11.512   2.827  1.00  0.00           H  
ATOM    101  HG  SER A   6     -18.778 -10.900   0.208  1.00  0.00           H  
ATOM    102  N   SER A   7     -14.351 -11.670   1.782  1.00  0.00           N  
ATOM    103  CA  SER A   7     -13.235 -11.008   2.446  1.00  0.00           C  
ATOM    104  C   SER A   7     -12.563 -10.004   1.515  1.00  0.00           C  
ATOM    105  O   SER A   7     -12.767 -10.038   0.301  1.00  0.00           O  
ATOM    106  CB  SER A   7     -12.214 -12.042   2.925  1.00  0.00           C  
ATOM    107  OG  SER A   7     -12.262 -13.213   2.128  1.00  0.00           O  
ATOM    108  H   SER A   7     -14.184 -12.481   1.259  1.00  0.00           H  
ATOM    109  HA  SER A   7     -13.626 -10.480   3.303  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -11.221 -11.620   2.863  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -12.427 -12.309   3.950  1.00  0.00           H  
ATOM    112  HG  SER A   7     -12.161 -12.975   1.204  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.763  -9.114   2.089  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -11.075  -8.114   1.296  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.497  -6.998   2.144  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.950  -6.766   3.266  1.00  0.00           O  
ATOM    117  H   GLY A   8     -11.640  -9.136   3.062  1.00  0.00           H  
ATOM    118  HA2 GLY A   8     -10.272  -8.590   0.753  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -11.771  -7.688   0.589  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.498  -6.302   1.611  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.865  -5.207   2.323  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.487  -4.106   1.355  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.990  -4.372   0.263  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.628  -5.699   3.078  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.914  -6.371   4.424  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -7.077  -7.630   4.585  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -7.650  -5.404   5.568  1.00  0.00           C  
ATOM    128  H   LEU A   9      -9.180  -6.527   0.711  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.577  -4.812   3.030  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -7.109  -6.407   2.446  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.978  -4.854   3.252  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.955  -6.656   4.461  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -6.845  -8.034   3.610  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -6.159  -7.388   5.100  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -7.630  -8.359   5.154  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -8.394  -5.544   6.337  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -6.669  -5.591   5.979  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -7.700  -4.389   5.201  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.715  -2.867   1.759  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.390  -1.735   0.918  1.00  0.00           C  
ATOM    141  C   TYR A  10      -7.089  -1.102   1.376  1.00  0.00           C  
ATOM    142  O   TYR A  10      -7.035  -0.437   2.410  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.528  -0.716   0.937  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.881  -1.337   0.668  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.232  -1.745  -0.611  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.802  -1.521   1.687  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.463  -2.316  -0.868  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -13.037  -2.091   1.440  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.361  -2.488   0.162  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.589  -3.057  -0.089  1.00  0.00           O  
ATOM    151  H   TYR A  10      -9.102  -2.709   2.646  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.262  -2.098  -0.091  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.564  -0.242   1.905  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.347   0.032   0.180  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.526  -1.611  -1.413  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.544  -1.208   2.685  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.715  -2.627  -1.871  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.741  -2.224   2.248  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -15.133  -2.441  -0.585  1.00  0.00           H  
ATOM    160  N   LYS A  11      -6.043  -1.317   0.594  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.730  -0.767   0.908  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.183   0.015  -0.279  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.546  -0.254  -1.424  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.762  -1.890   1.286  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.355  -2.907   2.248  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.587  -4.222   2.216  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.190  -4.674   3.612  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -4.059  -5.779   4.105  1.00  0.00           N  
ATOM    169  H   LYS A  11      -6.158  -1.848  -0.227  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.840  -0.097   1.747  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.461  -2.407   0.387  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.887  -1.455   1.748  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -4.319  -2.506   3.248  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.381  -3.094   1.970  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -4.211  -4.980   1.767  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.694  -4.092   1.623  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -2.167  -5.015   3.589  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -3.273  -3.834   4.286  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -3.965  -5.873   5.136  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -3.782  -6.677   3.660  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -5.053  -5.583   3.873  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.305   0.981  -0.013  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.725   1.776  -1.090  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.250   1.418  -1.273  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.526   1.276  -0.299  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.865   3.307  -0.854  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.369   3.995  -2.108  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.800   3.633   0.304  1.00  0.00           C  
ATOM    189  H   VAL A  12      -3.036   1.158   0.920  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.254   1.525  -1.998  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.888   3.707  -0.624  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -3.882   4.905  -1.831  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -2.537   4.231  -2.750  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -4.053   3.341  -2.627  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -4.125   2.727   0.781  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -3.282   4.253   1.020  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.661   4.170  -0.071  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.819   1.258  -2.521  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.570   0.901  -2.811  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.185   1.866  -3.817  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.533   2.261  -4.785  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.651  -0.530  -3.342  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.075  -1.038  -3.511  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.381  -1.456  -4.936  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       1.965  -0.799  -5.891  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       3.115  -2.552  -5.085  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.446   1.373  -3.262  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.126   0.964  -1.887  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.136  -1.186  -2.656  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.159  -0.573  -4.303  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.759  -0.253  -3.226  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.216  -1.891  -2.862  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       3.413  -3.024  -4.281  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       3.330  -2.844  -5.996  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.434   2.262  -3.579  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.102   3.203  -4.471  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.201   2.563  -5.322  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.761   3.227  -6.193  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.698   4.398  -3.702  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.687   3.909  -2.640  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.588   5.238  -3.089  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.172   3.995  -1.222  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.899   1.933  -2.782  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.350   3.594  -5.136  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.226   5.023  -4.409  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.933   2.877  -2.836  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.583   4.505  -2.701  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       2.998   5.875  -2.320  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       2.134   5.848  -3.855  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       1.840   4.588  -2.657  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.139   3.683  -1.198  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       4.759   3.351  -0.587  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       4.249   5.014  -0.875  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.504   1.276  -5.112  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.524   0.655  -5.945  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.177  -0.586  -5.358  1.00  0.00           C  
ATOM    237  O   GLY A  15       5.927  -0.963  -4.214  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.021   0.756  -4.429  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.074   0.382  -6.887  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.295   1.387  -6.137  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.053  -1.188  -6.166  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.821  -2.369  -5.782  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.143  -2.376  -6.553  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.183  -1.964  -7.713  1.00  0.00           O  
ATOM    245  CB  ALA A  16       7.027  -3.650  -6.031  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.230  -0.791  -7.043  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.032  -2.296  -4.726  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       6.192  -3.438  -6.679  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       7.667  -4.386  -6.495  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       6.663  -4.037  -5.089  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.224  -2.831  -5.924  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.527  -2.861  -6.589  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.423  -3.954  -6.020  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.407  -4.224  -4.822  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.234  -1.509  -6.459  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.307  -0.328  -6.481  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.698   0.108  -5.318  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.048   0.345  -7.665  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.847   1.193  -5.334  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.196   1.431  -7.686  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.593   1.856  -6.518  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.149  -3.147  -5.002  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.358  -3.065  -7.637  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.777  -1.485  -5.526  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      12.934  -1.398  -7.276  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.892  -0.408  -4.389  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.519   0.010  -8.578  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.380   1.522  -4.420  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.001   1.948  -8.615  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       8.928   2.707  -6.531  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.214  -4.569  -6.893  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.129  -5.632  -6.491  1.00  0.00           C  
ATOM    273  C   LYS A  18      15.044  -5.203  -5.343  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.650  -6.045  -4.683  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.978  -6.070  -7.688  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.815  -4.948  -8.281  1.00  0.00           C  
ATOM    277  CD  LYS A  18      16.078  -5.171  -9.762  1.00  0.00           C  
ATOM    278  CE  LYS A  18      15.131  -4.355 -10.626  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      15.828  -3.740 -11.788  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.184  -4.297  -7.835  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.538  -6.471  -6.166  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.645  -6.858  -7.372  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      14.324  -6.448  -8.459  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      15.288  -4.013  -8.157  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      16.760  -4.903  -7.759  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      17.093  -4.880  -9.986  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      15.944  -6.220  -9.986  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      14.347  -5.003 -10.989  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      14.696  -3.572 -10.022  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      15.414  -2.812 -12.005  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      15.735  -4.352 -12.625  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      16.839  -3.618 -11.574  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.153  -3.895  -5.112  1.00  0.00           N  
ATOM    294  CA  VAL A  19      16.013  -3.389  -4.047  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.211  -2.863  -2.860  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.318  -2.032  -3.011  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.933  -2.266  -4.560  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.966  -1.898  -3.505  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.610  -2.677  -5.858  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.660  -3.262  -5.669  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.633  -4.207  -3.709  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.325  -1.393  -4.755  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      18.611  -1.122  -3.890  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      17.464  -1.542  -2.618  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.557  -2.767  -3.261  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      18.150  -1.837  -6.264  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      18.296  -3.490  -5.666  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      16.860  -3.000  -6.567  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.552  -3.360  -1.674  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.893  -2.961  -0.440  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.255  -1.530  -0.078  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.396  -0.753   0.332  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.289  -3.900   0.699  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.618  -3.571   2.022  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.546  -2.791   2.939  1.00  0.00           C  
ATOM    316  CE  LYS A  20      14.771  -2.030   4.001  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      15.542  -1.902   5.268  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.265  -4.015  -1.623  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.827  -3.024  -0.597  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      15.025  -4.910   0.425  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.360  -3.844   0.839  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.737  -2.978   1.830  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      14.335  -4.492   2.510  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      16.218  -3.481   3.426  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.115  -2.088   2.348  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      14.547  -1.042   3.626  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      13.849  -2.553   4.202  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      16.209  -2.695   5.361  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      14.896  -1.910   6.083  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      16.077  -1.010   5.274  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.529  -1.172  -0.243  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.978   0.181   0.059  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.093   1.188  -0.657  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.782   2.258  -0.128  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.434   0.363  -0.344  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.177  -1.822  -0.585  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.896   0.333   1.127  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.826   1.255   0.119  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      19.006  -0.492  -0.021  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.499   0.456  -1.419  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.663   0.816  -1.857  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.784   1.660  -2.646  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.382   1.612  -2.057  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.646   2.600  -2.093  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.762   1.201  -4.105  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.106   1.378  -4.785  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      16.982   2.080  -4.283  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.273   0.740  -5.937  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.925  -0.060  -2.208  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.155   2.673  -2.593  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.496   0.155  -4.144  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      14.025   1.777  -4.646  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.531   0.199  -6.280  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.132   0.838  -6.400  1.00  0.00           H  
ATOM    355  N   ALA A  23      13.024   0.457  -1.497  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.713   0.289  -0.884  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.614   1.089   0.413  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.528   1.503   0.820  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.436  -1.183  -0.622  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.661  -0.301  -1.489  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.971   0.653  -1.579  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.232  -1.683  -1.557  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      12.299  -1.635  -0.153  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      10.582  -1.278   0.031  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.758   1.306   1.058  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.806   2.057   2.308  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.681   3.551   2.040  1.00  0.00           C  
ATOM    368  O   ASP A  24      12.032   4.277   2.795  1.00  0.00           O  
ATOM    369  CB  ASP A  24      14.110   1.761   3.055  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.865   1.222   4.451  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      12.899   0.451   4.630  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.642   1.570   5.366  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.591   0.951   0.684  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.971   1.740   2.917  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.677   1.030   2.501  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.687   2.671   3.137  1.00  0.00           H  
ATOM    377  N   SER A  25      13.290   4.003   0.948  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.227   5.409   0.574  1.00  0.00           C  
ATOM    379  C   SER A  25      11.798   5.781   0.195  1.00  0.00           C  
ATOM    380  O   SER A  25      11.340   6.892   0.452  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.173   5.693  -0.596  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.822   6.943  -0.435  1.00  0.00           O  
ATOM    383  H   SER A  25      13.775   3.371   0.376  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.529   5.999   1.427  1.00  0.00           H  
ATOM    385  HB2 SER A  25      14.922   4.918  -0.648  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.608   5.710  -1.517  1.00  0.00           H  
ATOM    387  HG  SER A  25      14.391   7.601  -0.986  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.101   4.823  -0.409  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.719   5.017  -0.826  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.801   5.106   0.392  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.028   6.050   0.535  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.292   3.863  -1.737  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.935   4.024  -2.426  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.830   5.372  -3.128  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.713   2.892  -3.418  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.530   3.959  -0.578  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.665   5.942  -1.376  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.047   3.739  -2.499  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.261   2.964  -1.141  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.154   3.976  -1.684  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       6.990   5.919  -2.727  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       8.736   5.936  -2.967  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       7.684   5.217  -4.186  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       8.256   3.100  -4.328  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       8.065   1.966  -2.993  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       6.661   2.809  -3.642  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.900   4.124   1.281  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.085   4.114   2.490  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.304   5.391   3.298  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.429   5.828   4.045  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.404   2.889   3.332  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.543   3.400   1.127  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.047   4.059   2.192  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       8.145   3.084   4.363  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       7.835   2.045   2.973  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       9.459   2.669   3.262  1.00  0.00           H  
ATOM    417  N   SER A  28       9.483   5.985   3.133  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.831   7.214   3.835  1.00  0.00           C  
ATOM    419  C   SER A  28       9.095   8.412   3.243  1.00  0.00           C  
ATOM    420  O   SER A  28       8.621   9.285   3.973  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.342   7.448   3.778  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.989   6.895   4.910  1.00  0.00           O  
ATOM    423  H   SER A  28      10.131   5.582   2.517  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.534   7.099   4.868  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.741   6.986   2.889  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.538   8.511   3.751  1.00  0.00           H  
ATOM    427  HG  SER A  28      11.635   7.294   5.708  1.00  0.00           H  
ATOM    428  N   ASN A  29       9.000   8.451   1.916  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.321   9.547   1.236  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.864   9.627   1.665  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.370  10.695   2.029  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.439   9.394  -0.288  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.503   8.361  -0.886  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       7.943   7.313  -1.344  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       6.209   8.659  -0.913  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.394   7.727   1.384  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.812  10.464   1.530  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.234  10.344  -0.756  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.449   9.095  -0.519  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       5.927   9.520  -0.549  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       5.591   8.002  -1.295  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.180   8.493   1.627  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.782   8.437   2.022  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.628   8.852   3.476  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.684   9.555   3.837  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.220   7.042   1.805  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.630   7.672   1.332  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.229   9.126   1.398  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       3.147   7.098   1.699  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       4.649   6.616   0.910  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       4.466   6.420   2.653  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.572   8.419   4.307  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.548   8.753   5.727  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.476  10.264   5.911  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.813  10.763   6.821  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.788   8.195   6.428  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.655   8.137   7.942  1.00  0.00           C  
ATOM    458  CD  GLU A  31       7.983   8.321   8.649  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       8.705   9.283   8.317  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.299   7.502   9.538  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.302   7.862   3.953  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.664   8.305   6.159  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.974   7.197   6.066  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.635   8.821   6.187  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       5.982   8.918   8.262  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.246   7.176   8.217  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.156  10.985   5.025  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.173  12.442   5.062  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.753  12.986   5.045  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.382  13.808   5.885  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.972  12.993   3.890  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.654  10.523   4.326  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.658  12.748   5.979  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       6.296  13.283   3.100  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       7.537  13.854   4.214  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.649  12.233   3.527  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.951  12.504   4.098  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.562  12.934   4.005  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.829  12.527   5.274  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.875  13.179   5.698  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.885  12.306   2.788  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.204  13.011   1.482  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.551  14.383   1.413  1.00  0.00           C  
ATOM    484  CE  LYS A  33       2.571  15.476   1.127  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       2.063  16.471   0.143  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.298  11.839   3.469  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.544  14.007   3.911  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.203  11.277   2.704  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.817  12.335   2.936  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.274  13.127   1.398  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.840  12.407   0.665  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       0.813  14.382   0.624  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       1.069  14.593   2.357  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       2.802  15.984   2.052  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.468  15.019   0.735  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       2.674  16.485  -0.700  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       2.056  17.423   0.566  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       1.094  16.227  -0.149  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.303  11.444   5.884  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.718  10.955   7.109  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.946   9.668   6.912  1.00  0.00           C  
ATOM    502  O   GLY A  34      -0.056   9.427   7.585  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.068  10.968   5.496  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.517  10.776   7.813  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.055  11.709   7.509  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.418   8.836   5.992  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.774   7.566   5.715  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.527   6.424   6.380  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.718   6.538   6.677  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.700   7.339   4.208  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.178   8.526   3.451  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.766   9.372   4.016  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.642   8.798   2.180  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.236  10.466   3.319  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.176   9.895   1.478  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.765  10.729   2.049  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.226   9.085   5.493  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.228   7.605   6.116  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.689   7.120   3.836  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.053   6.503   4.006  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.135   9.166   5.010  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.371   8.139   1.736  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.973  11.117   3.768  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.549  10.101   0.487  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.129  11.585   1.503  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.831   5.319   6.599  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.439   4.148   7.214  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.137   3.310   6.153  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.509   2.475   5.502  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.382   3.312   7.937  1.00  0.00           C  
ATOM    531  CG  ASP A  36       0.206   3.726   9.386  1.00  0.00           C  
ATOM    532  OD1 ASP A  36      -0.147   4.900   9.628  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.418   2.877  10.277  1.00  0.00           O  
ATOM    534  H   ASP A  36      -0.110   5.286   6.326  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.173   4.491   7.930  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.566   3.425   7.432  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.677   2.273   7.913  1.00  0.00           H  
ATOM    538  N   SER A  37       3.430   3.550   5.962  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.189   2.826   4.953  1.00  0.00           C  
ATOM    540  C   SER A  37       4.604   1.454   5.459  1.00  0.00           C  
ATOM    541  O   SER A  37       4.664   1.211   6.665  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.425   3.629   4.544  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.349   3.725   5.615  1.00  0.00           O  
ATOM    544  H   SER A  37       3.882   4.245   6.483  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.553   2.700   4.090  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.909   3.141   3.710  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.126   4.626   4.253  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.295   4.599   6.008  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.865   0.557   4.520  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.249  -0.809   4.847  1.00  0.00           C  
ATOM    551  C   ILE A  38       5.996  -1.447   3.678  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.637  -1.247   2.517  1.00  0.00           O  
ATOM    553  CB  ILE A  38       3.994  -1.645   5.186  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.290  -3.148   5.112  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.853  -1.272   4.248  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.568  -3.960   6.165  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.778   0.814   3.579  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.893  -0.784   5.712  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.690  -1.396   6.193  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       3.990  -3.520   4.144  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.351  -3.305   5.240  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       3.251  -1.042   3.270  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.161  -2.096   4.172  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.339  -0.403   4.637  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       3.296  -3.316   6.991  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       2.676  -4.392   5.737  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       4.215  -4.747   6.520  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.037  -2.211   3.989  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.830  -2.867   2.957  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.784  -4.385   3.095  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.250  -4.939   4.093  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.299  -2.403   2.999  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.082  -2.995   1.837  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.382  -0.883   2.987  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.281  -2.331   4.930  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.418  -2.592   1.999  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.741  -2.759   3.919  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.582  -2.759   0.910  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      11.079  -2.580   1.826  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      10.139  -4.067   1.953  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       8.432  -0.469   3.293  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      10.152  -0.560   3.670  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       9.619  -0.544   1.990  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.231  -5.056   2.088  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.140  -6.511   2.098  1.00  0.00           C  
ATOM    586  C   LEU A  40       8.130  -7.117   1.112  1.00  0.00           C  
ATOM    587  O   LEU A  40       8.088  -6.824  -0.083  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.714  -6.970   1.756  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.611  -8.261   0.926  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.401  -9.390   1.576  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       4.154  -8.661   0.743  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.881  -4.562   1.315  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.388  -6.852   3.094  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.178  -7.123   2.683  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.227  -6.177   1.209  1.00  0.00           H  
ATOM    596  HG  LEU A  40       6.036  -8.084  -0.054  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       5.720 -10.119   1.985  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       7.031  -9.861   0.835  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       7.018  -8.990   2.369  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       4.018  -9.088  -0.238  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.884  -9.389   1.494  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.525  -7.787   0.846  1.00  0.00           H  
ATOM    603  N   LEU A  41       9.018  -7.959   1.618  1.00  0.00           N  
ATOM    604  CA  LEU A  41      10.013  -8.602   0.779  1.00  0.00           C  
ATOM    605  C   LEU A  41       9.399  -9.754  -0.016  1.00  0.00           C  
ATOM    606  O   LEU A  41       9.073 -10.805   0.532  1.00  0.00           O  
ATOM    607  CB  LEU A  41      11.192  -9.098   1.629  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.987 -10.270   1.044  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      12.354 -10.002  -0.408  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.237 -10.528   1.872  1.00  0.00           C  
ATOM    611  H   LEU A  41       9.011  -8.150   2.578  1.00  0.00           H  
ATOM    612  HA  LEU A  41      10.379  -7.862   0.081  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.871  -8.273   1.776  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.813  -9.397   2.589  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.376 -11.159   1.073  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      13.359  -9.612  -0.456  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      12.298 -10.922  -0.967  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      11.669  -9.281  -0.829  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.031 -11.296   2.606  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      14.036 -10.856   1.225  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.530  -9.620   2.376  1.00  0.00           H  
ATOM    622  N   LYS A  42       9.263  -9.534  -1.315  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.707 -10.524  -2.229  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.823 -11.384  -2.800  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.994 -11.037  -2.688  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.961  -9.828  -3.366  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.194 -10.777  -4.266  1.00  0.00           C  
ATOM    628  CD  LYS A  42       8.035 -11.207  -5.459  1.00  0.00           C  
ATOM    629  CE  LYS A  42       7.835 -10.276  -6.645  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       6.434 -10.309  -7.148  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.550  -8.671  -1.679  1.00  0.00           H  
ATOM    632  HA  LYS A  42       8.018 -11.147  -1.682  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       7.268  -9.120  -2.946  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       8.677  -9.296  -3.974  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       6.911 -11.647  -3.698  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       6.309 -10.276  -4.622  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       9.079 -11.198  -5.179  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       7.751 -12.206  -5.750  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       8.074  -9.271  -6.340  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       8.501 -10.578  -7.441  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       6.073 -11.286  -7.135  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       6.395  -9.950  -8.122  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       5.825  -9.719  -6.546  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.454 -12.506  -3.407  1.00  0.00           N  
ATOM    645  CA  ASP A  43      10.435 -13.412  -3.992  1.00  0.00           C  
ATOM    646  C   ASP A  43      11.239 -12.735  -5.102  1.00  0.00           C  
ATOM    647  O   ASP A  43      11.136 -13.106  -6.271  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.740 -14.663  -4.536  1.00  0.00           C  
ATOM    649  CG  ASP A  43      10.726 -15.738  -4.950  1.00  0.00           C  
ATOM    650  OD1 ASP A  43      11.892 -15.397  -5.236  1.00  0.00           O  
ATOM    651  OD2 ASP A  43      10.330 -16.922  -4.989  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.504 -12.733  -3.460  1.00  0.00           H  
ATOM    653  HA  ASP A  43      11.112 -13.705  -3.209  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       9.094 -15.069  -3.773  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       9.149 -14.392  -5.397  1.00  0.00           H  
ATOM    656  N   GLY A  44      12.048 -11.746  -4.728  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.866 -11.047  -5.701  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.553  -9.563  -5.803  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.296  -8.819  -6.442  1.00  0.00           O  
ATOM    660  H   GLY A  44      12.097 -11.497  -3.781  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.902 -11.160  -5.425  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      12.714 -11.501  -6.668  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.453  -9.123  -5.191  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.072  -7.712  -5.255  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.564  -7.190  -3.916  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.944  -7.912  -3.149  1.00  0.00           O  
ATOM    667  CB  LEU A  45       9.990  -7.500  -6.314  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.113  -8.388  -7.550  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       8.932  -8.165  -8.485  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.426  -8.108  -8.265  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.887  -9.755  -4.700  1.00  0.00           H  
ATOM    672  HA  LEU A  45      11.945  -7.148  -5.535  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.030  -7.682  -5.857  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.028  -6.469  -6.634  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.105  -9.426  -7.245  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       8.823  -9.019  -9.138  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       8.030  -8.040  -7.903  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       9.105  -7.279  -9.079  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      11.959  -9.035  -8.412  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      11.226  -7.651  -9.223  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.026  -7.438  -7.666  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.809  -5.913  -3.667  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.354  -5.263  -2.446  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.232  -4.287  -2.774  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.381  -3.435  -3.641  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.511  -4.533  -1.764  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.375  -5.449  -0.935  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.199  -6.388  -1.542  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.351  -5.392   0.453  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      13.976  -7.241  -0.789  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.130  -6.242   1.214  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      13.941  -7.166   0.588  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.716  -8.018   1.340  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.289  -5.384  -4.334  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.973  -6.026  -1.782  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      12.135  -4.074  -2.516  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      11.115  -3.768  -1.113  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.231  -6.440  -2.621  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.716  -4.668   0.937  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.604  -7.966  -1.277  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.102  -6.181   2.292  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.630  -7.957   1.053  1.00  0.00           H  
ATOM    703  N   LYS A  47       8.110  -4.416  -2.079  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.968  -3.536  -2.317  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.787  -2.546  -1.189  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.148  -2.814  -0.043  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.682  -4.344  -2.504  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.899  -5.689  -3.166  1.00  0.00           C  
ATOM    709  CD  LYS A  47       5.984  -6.801  -2.136  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.185  -8.015  -2.569  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       3.736  -7.706  -2.722  1.00  0.00           N  
ATOM    712  H   LYS A  47       8.057  -5.114  -1.390  1.00  0.00           H  
ATOM    713  HA  LYS A  47       7.163  -2.983  -3.222  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.232  -4.510  -1.536  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.999  -3.771  -3.113  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       5.074  -5.890  -3.834  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       6.821  -5.658  -3.728  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       7.017  -7.088  -2.013  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       5.593  -6.440  -1.196  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       5.575  -8.355  -3.514  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.304  -8.793  -1.829  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       3.570  -7.216  -3.624  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.417  -7.093  -1.944  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       3.180  -8.583  -2.710  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.221  -1.398  -1.526  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.982  -0.350  -0.553  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.521   0.075  -0.554  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.055   0.741  -1.478  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.889   0.862  -0.820  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.677   1.940   0.234  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.344   0.423  -0.860  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.956  -1.252  -2.459  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.224  -0.743   0.415  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.633   1.267  -1.787  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       5.752   1.756   0.759  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       7.498   1.924   0.935  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       6.633   2.907  -0.243  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.743   0.407   0.145  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.411  -0.565  -1.287  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.914   1.114  -1.462  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.805  -0.326   0.489  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.392  -0.001   0.621  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.177   1.082   1.671  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.827   1.089   2.716  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.599  -1.256   0.992  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.104  -1.128   0.753  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.654  -2.390   1.117  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -1.288  -3.013   0.266  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.590  -2.773   2.386  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.239  -0.856   1.189  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.046   0.362  -0.332  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.964  -2.086   0.405  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       1.757  -1.472   2.038  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.275  -0.313   1.352  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.063  -0.914  -0.291  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.063  -2.227   3.009  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -1.069  -3.585   2.651  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.251   1.992   1.388  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.937   3.074   2.304  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.571   3.254   2.457  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.295   3.465   1.486  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.598   4.391   1.866  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.320   4.690   0.390  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.094   4.302   2.123  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.281   5.764   0.176  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.762   1.924   0.543  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.343   2.815   3.267  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.198   5.190   2.474  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.234   5.027  -0.077  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.979   3.794  -0.101  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.336   4.839   3.029  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.377   3.264   2.236  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.631   4.731   1.293  1.00  0.00           H  
ATOM    774 HD11 ILE A  50      -0.672   5.418   0.549  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.574   6.657   0.707  1.00  0.00           H  
ATOM    776 HD13 ILE A  50       0.199   5.983  -0.877  1.00  0.00           H  
ATOM    777  N   GLY A  51      -1.017   3.174   3.703  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.422   3.330   4.027  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.232   2.072   3.786  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.476   1.692   2.639  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.362   3.019   4.405  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.511   3.605   5.067  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.831   4.127   3.423  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.656   1.428   4.869  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.454   0.210   4.778  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.644   0.287   5.727  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.476   0.509   6.926  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.599  -1.008   5.094  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.434   1.781   5.755  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.816   0.119   3.765  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -2.875  -1.154   4.305  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -3.085  -0.854   6.031  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -4.229  -1.881   5.168  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.848   0.120   5.189  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -8.057   0.192   6.004  1.00  0.00           C  
ATOM    796  C   PHE A  53      -9.105  -0.816   5.544  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.922  -1.512   4.543  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.647   1.606   5.958  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.613   2.695   5.892  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.869   2.894   4.740  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.385   3.519   6.983  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.917   3.894   4.676  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.434   4.521   6.924  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.699   4.708   5.770  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.926  -0.042   4.227  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.782  -0.035   7.023  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.277   1.695   5.085  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.245   1.767   6.842  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -7.038   2.256   3.884  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.959   3.373   7.886  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.344   4.038   3.772  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.268   5.156   7.782  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.958   5.491   5.723  1.00  0.00           H  
ATOM    814  N   SER A  54     -10.207  -0.882   6.285  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.297  -1.796   5.966  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.239  -1.185   4.932  1.00  0.00           C  
ATOM    817  O   SER A  54     -13.005  -1.897   4.285  1.00  0.00           O  
ATOM    818  CB  SER A  54     -12.075  -2.156   7.233  1.00  0.00           C  
ATOM    819  OG  SER A  54     -11.543  -3.314   7.848  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.289  -0.298   7.068  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.865  -2.694   5.554  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -12.022  -1.334   7.931  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -13.109  -2.341   6.977  1.00  0.00           H  
ATOM    824  HG  SER A  54     -11.391  -3.989   7.184  1.00  0.00           H  
ATOM    825  N   SER A  55     -12.182   0.138   4.781  1.00  0.00           N  
ATOM    826  CA  SER A  55     -13.034   0.836   3.823  1.00  0.00           C  
ATOM    827  C   SER A  55     -12.211   1.405   2.668  1.00  0.00           C  
ATOM    828  O   SER A  55     -11.206   2.083   2.882  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.807   1.957   4.520  1.00  0.00           C  
ATOM    830  OG  SER A  55     -15.186   1.645   4.615  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.555   0.654   5.328  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.738   0.121   3.426  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.415   2.095   5.518  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.696   2.874   3.962  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.289   0.732   4.894  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.644   1.119   1.443  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.951   1.594   0.250  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.816   3.113   0.249  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.802   3.651  -0.195  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.693   1.137  -1.008  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.809   1.083  -2.240  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -12.003   2.306  -3.120  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.615   2.023  -4.561  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -10.139   1.959  -4.737  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.448   0.569   1.340  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.965   1.160   0.246  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -13.098   0.151  -0.837  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.504   1.823  -1.201  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.776   1.040  -1.925  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -12.053   0.197  -2.809  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -13.042   2.600  -3.088  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.388   3.110  -2.740  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -12.045   1.078  -4.858  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -12.009   2.810  -5.188  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56      -9.765   1.087  -4.310  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56      -9.686   2.776  -4.279  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56      -9.897   1.966  -5.749  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.841   3.799   0.744  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.827   5.260   0.794  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.542   5.773   1.440  1.00  0.00           C  
ATOM    861  O   ASP A  57     -11.047   6.847   1.096  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -14.043   5.780   1.562  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.050   5.329   3.009  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.111   5.693   3.748  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -14.995   4.615   3.404  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.624   3.318   1.083  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.872   5.624  -0.221  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.041   6.859   1.541  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -14.943   5.417   1.086  1.00  0.00           H  
ATOM    870  N   ASN A  58     -11.009   4.997   2.377  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.781   5.372   3.070  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.579   5.256   2.138  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.773   6.178   2.029  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.573   4.492   4.303  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.597   4.762   5.386  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -10.356   5.544   6.305  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -11.750   4.115   5.283  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.452   4.153   2.605  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.879   6.401   3.383  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.647   3.453   4.015  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.589   4.680   4.708  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -11.874   3.507   4.524  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -12.432   4.270   5.970  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.470   4.114   1.465  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.370   3.873   0.539  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.370   4.894  -0.591  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.321   5.409  -0.966  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.454   2.462  -0.018  1.00  0.00           C  
ATOM    889  H   ALA A  59      -9.145   3.417   1.593  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.442   3.963   1.086  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -6.554   2.241  -0.573  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -7.557   1.761   0.796  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -8.308   2.384  -0.672  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.549   5.184  -1.134  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.670   6.146  -2.224  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.111   7.505  -1.813  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.274   8.079  -2.509  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.132   6.290  -2.648  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.542   5.253  -3.674  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.646   4.662  -4.311  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.760   5.032  -3.841  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.357   4.740  -0.802  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.097   5.774  -3.059  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.765   6.180  -1.779  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.282   7.272  -3.075  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.577   8.013  -0.675  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.119   9.302  -0.172  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.602   9.319  -0.034  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.950  10.314  -0.349  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.770   9.608   1.178  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.140   9.249   1.169  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.680  11.067   1.569  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.243   7.507  -0.163  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.414  10.059  -0.883  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.274   9.028   1.943  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.271   8.465   1.708  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -7.750  11.480   1.208  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -8.718  11.154   2.645  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -9.507  11.608   1.134  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.045   8.205   0.430  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.605   8.072   0.607  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.904   8.090  -0.725  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.923   8.805  -0.931  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.283   6.727   1.250  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.033   6.710   2.126  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.876   7.379   1.405  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.305   7.395   3.456  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.612   7.438   0.656  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.233   8.872   1.231  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.124   6.413   1.825  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.137   6.011   0.458  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.756   5.688   2.324  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -0.949   7.044   1.838  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.904   7.113   0.357  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.958   8.450   1.507  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -3.693   8.389   3.279  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -4.028   6.823   4.017  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -2.386   7.464   4.021  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.404   7.253  -1.617  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.824   7.109  -2.923  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.662   8.461  -3.612  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.548   8.886  -3.922  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.658   6.168  -3.780  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.172   6.698  -1.372  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.858   6.657  -2.767  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -4.050   5.334  -4.096  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.495   5.803  -3.202  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.024   6.696  -4.649  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.788   9.136  -3.845  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.784  10.442  -4.493  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.853  11.407  -3.768  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.194  12.238  -4.392  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.194  11.009  -4.548  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.643   8.742  -3.572  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.432  10.311  -5.506  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.154  12.085  -4.475  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.657  10.730  -5.484  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.776  10.614  -3.729  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.792  11.279  -2.447  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.929  12.126  -1.638  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.472  11.879  -1.998  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.676  12.811  -2.102  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.162  11.843  -0.155  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.960  13.052   0.740  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.539  12.815   2.124  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.459  13.878   2.524  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -5.391  13.739   3.466  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -5.525  12.588   4.112  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -6.189  14.756   3.761  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.330  10.591  -2.004  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.176  13.157  -1.850  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.173  11.494  -0.023  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.481  11.069   0.162  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.904  13.253   0.829  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.453  13.904   0.294  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -4.070  11.874   2.123  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.727  12.766   2.834  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.379  14.740   2.066  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -4.926  11.818   3.895  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -6.227  12.491   4.817  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -6.091  15.625   3.278  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -6.888  14.652   4.468  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.136  10.609  -2.209  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.217  10.236  -2.579  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.552  10.810  -3.943  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.647  11.324  -4.161  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.384   8.726  -2.566  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.822   9.917  -2.125  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.893  10.654  -1.852  1.00  0.00           H  
ATOM    990  HB1 ALA A  66      -0.547   8.264  -2.272  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       0.662   8.382  -3.550  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       1.156   8.457  -1.858  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.415  10.748  -4.854  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.227  11.291  -6.189  1.00  0.00           C  
ATOM    995  C   LYS A  67       0.030  12.788  -6.101  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.974  13.307  -6.695  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.452  11.013  -7.061  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.412   9.662  -7.755  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -2.799   9.043  -7.848  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -2.740   7.630  -8.405  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -2.907   7.608  -9.885  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.276  10.347  -4.616  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.634  10.814  -6.621  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.336  11.051  -6.440  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.523  11.779  -7.819  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.019   9.789  -8.751  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -0.770   8.999  -7.193  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.237   9.011  -6.861  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.411   9.651  -8.496  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -1.785   7.195  -8.153  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -3.530   7.046  -7.954  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -2.618   8.523 -10.290  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -3.901   7.430 -10.132  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -2.318   6.858 -10.300  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.804  13.468  -5.323  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.659  14.900  -5.117  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.602  15.180  -4.305  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.191  16.257  -4.394  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.885  15.452  -4.386  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.110  16.925  -4.661  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -1.663  17.453  -5.680  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -2.805  17.600  -3.752  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.522  12.989  -4.861  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.574  15.375  -6.080  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.762  14.906  -4.702  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.751  15.318  -3.323  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -3.130  17.114  -2.965  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -2.965  18.553  -3.907  1.00  0.00           H  
ATOM   1029  N   ALA A  69       1.006  14.188  -3.511  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.191  14.297  -2.675  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.470  14.118  -3.488  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.544  14.551  -3.072  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.132  13.258  -1.565  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.487  13.358  -3.489  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.196  15.276  -2.219  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       1.202  13.360  -1.026  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       2.190  12.269  -1.996  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.959  13.406  -0.887  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.350  13.467  -4.640  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.506  13.231  -5.483  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.872  11.763  -5.528  1.00  0.00           C  
ATOM   1042  O   GLY A  70       6.020  11.405  -5.790  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.474  13.135  -4.925  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.287  13.572  -6.485  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.345  13.790  -5.096  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.887  10.913  -5.254  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       4.088   9.476  -5.243  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.999   8.796  -6.066  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.882   9.293  -6.151  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       4.047   8.961  -3.804  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.532   9.964  -2.793  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.762  10.582  -2.945  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.747  10.299  -1.697  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.205  11.513  -2.023  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.185  11.229  -0.774  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.416  11.836  -0.937  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.997  11.262  -5.043  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       5.053   9.261  -5.676  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       3.033   8.687  -3.552  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.673   8.092  -3.732  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.381  10.329  -3.794  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.785   9.823  -1.567  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.168  11.985  -2.153  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.566  11.480   0.075  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.761  12.564  -0.217  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.322   7.660  -6.668  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.349   6.939  -7.478  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.607   5.902  -6.644  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.848   4.704  -6.778  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       3.043   6.259  -8.660  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       2.078   5.916  -9.778  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       1.018   5.323  -9.485  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       2.383   6.240 -10.945  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.229   7.302  -6.566  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.636   7.656  -7.856  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.801   6.920  -9.054  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.511   5.347  -8.319  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.696   6.364  -5.786  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.076   5.458  -4.941  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.336   4.962  -5.642  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.022   5.721  -6.327  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.450   6.139  -3.635  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.527   7.331  -5.722  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.551   4.609  -4.707  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -1.105   5.494  -3.070  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73       0.439   6.337  -3.062  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -0.958   7.069  -3.848  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.637   3.685  -5.446  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.820   3.069  -6.032  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.552   2.245  -4.978  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.936   1.763  -4.032  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.458   2.162  -7.224  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.424   1.117  -6.803  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.937   2.997  -8.384  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.635  -0.237  -7.448  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.052   3.142  -4.879  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.473   3.856  -6.381  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.356   1.660  -7.549  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.439   1.463  -7.079  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.467   0.988  -5.731  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -1.311   3.791  -8.004  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -1.359   2.370  -9.048  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -2.770   3.421  -8.924  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -1.406  -1.013  -6.734  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -2.664  -0.329  -7.762  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -0.988  -0.333  -8.306  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.857   2.081  -5.144  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.644   1.307  -4.188  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -6.021  -0.050  -4.765  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.381  -0.163  -5.937  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.921   2.057  -3.759  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.762   1.205  -2.817  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.560   3.382  -3.107  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.296   2.479  -5.924  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -5.034   1.151  -3.310  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.508   2.263  -4.642  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.173   0.942  -1.949  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.634   1.760  -2.506  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -8.071   0.304  -3.325  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -7.463   3.923  -2.865  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -5.998   3.197  -2.203  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -5.961   3.968  -3.788  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.934  -1.082  -3.933  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -6.265  -2.433  -4.360  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.974  -3.207  -3.256  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.648  -3.070  -2.073  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -5.003  -3.211  -4.785  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.948  -3.159  -3.679  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.445  -2.646  -6.083  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -2.983  -4.324  -3.710  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.640  -0.933  -3.009  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.920  -2.361  -5.215  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -5.283  -4.238  -4.960  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -3.375  -2.251  -3.777  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.445  -3.165  -2.718  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -3.753  -1.847  -5.859  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -3.930  -3.427  -6.621  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -5.254  -2.264  -6.687  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -2.840  -4.644  -4.731  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -2.036  -4.017  -3.292  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -3.385  -5.141  -3.129  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.947  -4.020  -3.656  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.713  -4.827  -2.719  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -8.065  -6.201  -2.553  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.117  -7.033  -3.455  1.00  0.00           O  
ATOM   1146  CB  LEU A  77     -10.156  -4.968  -3.217  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.968  -6.096  -2.580  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -11.292  -5.771  -1.129  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.242  -6.345  -3.372  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -8.157  -4.079  -4.610  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.715  -4.321  -1.767  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.670  -4.037  -3.030  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77     -10.129  -5.135  -4.284  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.380  -7.001  -2.596  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -12.341  -5.951  -0.943  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -10.700  -6.398  -0.480  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -11.066  -4.734  -0.931  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.923  -5.520  -3.228  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.002  -6.435  -4.420  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.707  -7.259  -3.030  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.450  -6.425  -1.396  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.788  -7.696  -1.117  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.752  -8.684  -0.467  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -8.058  -8.578   0.720  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.576  -7.474  -0.210  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.283  -7.229  -0.972  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -3.237  -8.295  -0.707  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -3.328  -9.380  -1.320  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.330  -8.046   0.113  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.439  -5.722  -0.713  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.453  -8.106  -2.058  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.765  -6.617   0.420  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -5.443  -8.347   0.414  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.501  -7.216  -2.030  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -3.882  -6.271  -0.676  1.00  0.00           H  
ATOM   1176  N   SER A  79      -8.223  -9.646  -1.253  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -9.149 -10.658  -0.756  1.00  0.00           C  
ATOM   1178  C   SER A  79      -8.548 -11.419   0.421  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.309 -11.391   0.574  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -9.518 -11.635  -1.874  1.00  0.00           C  
ATOM   1181  OG  SER A  79     -10.693 -11.219  -2.548  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -9.323 -12.036   1.184  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.938  -9.680  -2.191  1.00  0.00           H  
ATOM   1184  HA  SER A  79     -10.044 -10.152  -0.424  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -8.709 -11.685  -2.587  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -9.688 -12.614  -1.452  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -11.444 -11.281  -1.954  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LEU A   1     -31.227 -16.911   1.319  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -29.916 -17.002   2.014  1.00  0.00           C  
ATOM      3  C   LEU A   1     -29.420 -18.442   2.070  1.00  0.00           C  
ATOM      4  O   LEU A   1     -30.216 -19.384   2.101  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -30.073 -16.438   3.429  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -29.499 -15.034   3.633  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -30.374 -14.232   4.585  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -28.074 -15.115   4.157  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -31.058 -17.054   0.304  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -31.618 -15.964   1.506  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -31.842 -17.655   1.707  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -29.198 -16.405   1.470  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -31.127 -16.412   3.666  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -29.581 -17.107   4.118  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -29.479 -14.519   2.683  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -31.084 -13.651   4.015  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -30.904 -14.906   5.240  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -29.753 -13.570   5.171  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -27.877 -14.269   4.799  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -27.946 -16.029   4.718  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -27.383 -15.104   3.327  1.00  0.00           H  
ATOM     22  N   LYS A   2     -28.103 -18.612   2.083  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -27.501 -19.939   2.135  1.00  0.00           C  
ATOM     24  C   LYS A   2     -25.995 -19.846   2.356  1.00  0.00           C  
ATOM     25  O   LYS A   2     -25.425 -20.606   3.140  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -27.795 -20.706   0.844  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -28.160 -22.164   1.071  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -27.853 -23.012  -0.151  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -28.643 -22.548  -1.364  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -28.404 -23.418  -2.548  1.00  0.00           N  
ATOM     31  H   LYS A   2     -27.520 -17.823   2.057  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -27.942 -20.470   2.966  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -28.616 -20.226   0.333  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -26.919 -20.672   0.211  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -27.594 -22.540   1.910  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -29.216 -22.229   1.289  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -26.799 -22.940  -0.372  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -28.109 -24.040   0.063  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -29.694 -22.567  -1.122  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -28.348 -21.537  -1.605  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -27.491 -23.181  -2.988  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -29.159 -23.282  -3.251  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -28.389 -24.417  -2.262  1.00  0.00           H  
ATOM     44  N   LYS A   3     -25.357 -18.908   1.665  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -23.916 -18.716   1.786  1.00  0.00           C  
ATOM     46  C   LYS A   3     -23.514 -17.317   1.328  1.00  0.00           C  
ATOM     47  O   LYS A   3     -23.698 -16.956   0.166  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -23.169 -19.772   0.968  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -22.310 -20.699   1.810  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -21.484 -21.636   0.943  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -20.357 -20.897   0.239  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -19.057 -21.064   0.947  1.00  0.00           N  
ATOM     53  H   LYS A   3     -25.866 -18.332   1.058  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -23.655 -18.830   2.827  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -23.890 -20.372   0.433  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -22.529 -19.274   0.253  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -21.643 -20.104   2.418  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -22.953 -21.288   2.449  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -21.060 -22.407   1.568  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -22.128 -22.084   0.201  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -20.264 -21.281  -0.765  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -20.604 -19.845   0.200  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -18.282 -21.134   0.255  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -19.073 -21.928   1.522  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -18.881 -20.249   1.567  1.00  0.00           H  
ATOM     66  N   THR A   4     -22.966 -16.532   2.251  1.00  0.00           N  
ATOM     67  CA  THR A   4     -22.539 -15.173   1.942  1.00  0.00           C  
ATOM     68  C   THR A   4     -21.453 -14.711   2.908  1.00  0.00           C  
ATOM     69  O   THR A   4     -21.504 -15.004   4.103  1.00  0.00           O  
ATOM     70  CB  THR A   4     -23.730 -14.215   2.001  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -23.336 -12.902   1.642  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -24.375 -14.145   3.368  1.00  0.00           C  
ATOM     73  H   THR A   4     -22.847 -16.877   3.162  1.00  0.00           H  
ATOM     74  HA  THR A   4     -22.136 -15.171   0.940  1.00  0.00           H  
ATOM     75  HB  THR A   4     -24.479 -14.547   1.297  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -22.927 -12.916   0.776  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -25.414 -13.873   3.262  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -23.868 -13.403   3.967  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -24.303 -15.108   3.850  1.00  0.00           H  
ATOM     80  N   SER A   5     -20.470 -13.985   2.383  1.00  0.00           N  
ATOM     81  CA  SER A   5     -19.371 -13.482   3.200  1.00  0.00           C  
ATOM     82  C   SER A   5     -18.628 -12.362   2.477  1.00  0.00           C  
ATOM     83  O   SER A   5     -18.315 -12.474   1.292  1.00  0.00           O  
ATOM     84  CB  SER A   5     -18.402 -14.617   3.542  1.00  0.00           C  
ATOM     85  OG  SER A   5     -18.744 -15.224   4.775  1.00  0.00           O  
ATOM     86  H   SER A   5     -20.485 -13.785   1.424  1.00  0.00           H  
ATOM     87  HA  SER A   5     -19.789 -13.089   4.113  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -18.437 -15.364   2.764  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -17.400 -14.220   3.616  1.00  0.00           H  
ATOM     90  HG  SER A   5     -18.835 -14.549   5.451  1.00  0.00           H  
ATOM     91  N   SER A   6     -18.346 -11.284   3.201  1.00  0.00           N  
ATOM     92  CA  SER A   6     -17.638 -10.144   2.630  1.00  0.00           C  
ATOM     93  C   SER A   6     -16.198 -10.090   3.129  1.00  0.00           C  
ATOM     94  O   SER A   6     -15.950  -9.900   4.320  1.00  0.00           O  
ATOM     95  CB  SER A   6     -18.362  -8.842   2.981  1.00  0.00           C  
ATOM     96  OG  SER A   6     -19.282  -8.480   1.969  1.00  0.00           O  
ATOM     97  H   SER A   6     -18.620 -11.254   4.142  1.00  0.00           H  
ATOM     98  HA  SER A   6     -17.631 -10.262   1.555  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -18.899  -8.969   3.910  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -17.636  -8.048   3.091  1.00  0.00           H  
ATOM    101  HG  SER A   6     -19.785  -9.254   1.699  1.00  0.00           H  
ATOM    102  N   SER A   7     -15.254 -10.261   2.210  1.00  0.00           N  
ATOM    103  CA  SER A   7     -13.837 -10.233   2.555  1.00  0.00           C  
ATOM    104  C   SER A   7     -13.095  -9.190   1.728  1.00  0.00           C  
ATOM    105  O   SER A   7     -13.703  -8.453   0.950  1.00  0.00           O  
ATOM    106  CB  SER A   7     -13.211 -11.612   2.341  1.00  0.00           C  
ATOM    107  OG  SER A   7     -14.186 -12.635   2.442  1.00  0.00           O  
ATOM    108  H   SER A   7     -15.516 -10.410   1.277  1.00  0.00           H  
ATOM    109  HA  SER A   7     -13.756  -9.969   3.601  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -12.763 -11.652   1.359  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -12.451 -11.781   3.091  1.00  0.00           H  
ATOM    112  HG  SER A   7     -14.708 -12.503   3.235  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.778  -9.132   1.897  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.975  -8.175   1.158  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.456  -7.052   2.034  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.950  -6.841   3.141  1.00  0.00           O  
ATOM    117  H   GLY A   8     -11.348  -9.743   2.532  1.00  0.00           H  
ATOM    118  HA2 GLY A   8     -10.136  -8.690   0.717  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -11.578  -7.751   0.369  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.460  -6.326   1.535  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.877  -5.218   2.273  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.499  -4.104   1.317  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.999  -4.358   0.223  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.651  -5.680   3.059  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.904  -6.825   4.042  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.593  -7.470   4.461  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -8.667  -6.322   5.260  1.00  0.00           C  
ATOM    128  H   LEU A   9      -9.112  -6.536   0.644  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.620  -4.843   2.958  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.895  -5.996   2.355  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -7.267  -4.837   3.617  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.508  -7.579   3.557  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.960  -6.729   4.927  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -6.792  -8.266   5.163  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.096  -7.873   3.591  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -8.528  -7.011   6.080  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -8.295  -5.348   5.538  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -9.718  -6.253   5.021  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.727  -2.869   1.733  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.399  -1.729   0.902  1.00  0.00           C  
ATOM    141  C   TYR A  10      -7.100  -1.099   1.373  1.00  0.00           C  
ATOM    142  O   TYR A  10      -7.053  -0.439   2.412  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.535  -0.709   0.924  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.889  -1.324   0.644  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.235  -1.727  -0.637  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.818  -1.501   1.659  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.470  -2.290  -0.901  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -13.054  -2.066   1.404  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.375  -2.458   0.123  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.605  -3.019  -0.135  1.00  0.00           O  
ATOM    151  H   TYR A  10      -9.113  -2.720   2.623  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.264  -2.085  -0.108  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.574  -0.241   1.895  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.349   0.042   0.172  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.524  -1.596  -1.434  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.563  -1.193   2.659  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.719  -2.598  -1.906  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.765  -2.196   2.207  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.501  -3.958  -0.303  1.00  0.00           H  
ATOM    160  N   LYS A  11      -6.050  -1.305   0.595  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.740  -0.751   0.920  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.177   0.016  -0.269  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.546  -0.252  -1.414  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.776  -1.867   1.326  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.394  -2.893   2.263  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.466  -4.077   2.486  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -4.196  -5.249   3.120  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -4.028  -6.502   2.332  1.00  0.00           N  
ATOM    169  H   LYS A  11      -6.159  -1.829  -0.232  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.862  -0.070   1.749  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.442  -2.379   0.437  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.923  -1.428   1.820  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -4.594  -2.422   3.215  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.319  -3.248   1.833  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -3.063  -4.390   1.533  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.660  -3.772   3.136  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -3.805  -5.405   4.115  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -5.249  -5.012   3.183  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -4.820  -6.613   1.667  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -4.006  -7.324   2.969  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -3.139  -6.468   1.795  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.286   0.968  -0.006  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.694   1.751  -1.087  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.231   1.360  -1.287  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.503   1.160  -0.323  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.797   3.282  -0.843  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.207   3.999  -2.113  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.784   3.629   0.264  1.00  0.00           C  
ATOM    189  H   VAL A  12      -3.018   1.148   0.927  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.239   1.518  -1.989  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.823   3.647  -0.553  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -4.089   3.523  -2.523  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -3.430   5.029  -1.881  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -2.405   3.953  -2.830  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -3.302   4.268   0.986  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -4.631   4.150  -0.166  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.125   2.731   0.747  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.812   1.236  -2.543  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.565   0.854  -2.860  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.183   1.826  -3.858  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.541   2.214  -4.833  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.607  -0.569  -3.422  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.012  -1.067  -3.717  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.047  -2.539  -4.071  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       1.044  -3.243  -3.951  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       3.206  -3.015  -4.510  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.443   1.395  -3.274  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.136   0.887  -1.945  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.153  -1.240  -2.707  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.037  -0.597  -4.340  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.413  -0.503  -4.545  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.627  -0.906  -2.843  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       3.964  -2.397  -4.580  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       3.257  -3.966  -4.747  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.423   2.238  -3.601  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.093   3.189  -4.481  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.207   2.562  -5.322  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.769   3.238  -6.185  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.668   4.384  -3.701  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.661   3.897  -2.638  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.543   5.203  -3.082  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.166   4.026  -1.215  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.880   1.913  -2.797  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.344   3.575  -5.154  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.190   5.022  -4.400  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.882   2.856  -2.814  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.571   4.470  -2.725  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       2.068   5.794  -3.852  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       1.818   4.541  -2.637  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.947   5.858  -2.325  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.162   3.640  -1.148  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       4.814   3.468  -0.558  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       4.172   5.067  -0.928  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.520   1.280  -5.114  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.558   0.672  -5.938  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.216  -0.561  -5.346  1.00  0.00           C  
ATOM    237  O   GLY A  15       5.958  -0.941  -4.204  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.035   0.753  -4.438  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.122   0.398  -6.885  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.324   1.414  -6.118  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.104  -1.157  -6.144  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.877  -2.331  -5.751  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.208  -2.335  -6.507  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.262  -1.917  -7.665  1.00  0.00           O  
ATOM    245  CB  ALA A  16       7.093  -3.617  -6.003  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.289  -0.760  -7.022  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.075  -2.254  -4.693  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       6.308  -3.712  -5.266  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       6.659  -3.588  -6.991  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       7.758  -4.465  -5.928  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.283  -2.791  -5.868  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.594  -2.818  -6.518  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.480  -3.918  -5.944  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.445  -4.199  -4.749  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.302  -1.467  -6.369  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.375  -0.287  -6.385  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.751   0.133  -5.224  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.131   0.403  -7.562  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.901   1.220  -5.234  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.280   1.491  -7.578  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.664   1.901  -6.411  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.199  -3.109  -4.947  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.437  -3.014  -7.567  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.837  -1.453  -5.432  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.005  -1.349  -7.181  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.933  -0.396  -4.300  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.611   0.084  -8.474  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.425   1.534  -4.321  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.095   2.021  -8.501  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       8.998   2.751  -6.420  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.283  -4.528  -6.809  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.190  -5.597  -6.405  1.00  0.00           C  
ATOM    273  C   LYS A  18      15.096  -5.179  -5.246  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.710  -6.029  -4.600  1.00  0.00           O  
ATOM    275  CB  LYS A  18      15.045  -6.035  -7.595  1.00  0.00           C  
ATOM    276  CG  LYS A  18      14.249  -6.248  -8.872  1.00  0.00           C  
ATOM    277  CD  LYS A  18      14.748  -5.360 -10.001  1.00  0.00           C  
ATOM    278  CE  LYS A  18      15.588  -6.144 -10.998  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      14.755  -7.045 -11.838  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.268  -4.248  -7.749  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.590  -6.435  -6.087  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.795  -5.280  -7.782  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      15.539  -6.963  -7.346  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      14.337  -7.279  -9.174  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      13.209  -6.017  -8.678  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      13.899  -4.937 -10.519  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      15.349  -4.564  -9.585  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      16.108  -5.447 -11.637  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      16.309  -6.737 -10.452  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      14.151  -7.641 -11.235  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      15.363  -7.662 -12.414  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      14.150  -6.485 -12.471  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.194  -3.877  -4.990  1.00  0.00           N  
ATOM    294  CA  VAL A  19      16.046  -3.381  -3.914  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.236  -2.856  -2.731  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.347  -2.022  -2.890  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.977  -2.261  -4.412  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      18.002  -1.904  -3.345  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.664  -2.670  -5.705  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.697  -3.236  -5.538  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.659  -4.204  -3.574  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.375  -1.385  -4.608  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      17.640  -1.070  -2.763  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.161  -2.754  -2.697  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.935  -1.633  -3.819  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      17.908  -3.722  -5.667  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      17.002  -2.485  -6.538  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      18.570  -2.095  -5.829  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.566  -3.355  -1.542  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.896  -2.951  -0.316  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.254  -1.517   0.043  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.390  -0.738   0.434  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.284  -3.885   0.833  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.623  -3.532   2.157  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.561  -3.768   3.330  1.00  0.00           C  
ATOM    316  CE  LYS A  20      16.380  -2.526   3.647  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      17.658  -2.866   4.330  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.279  -4.011  -1.483  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.833  -3.016  -0.479  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      15.002  -4.894   0.572  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.355  -3.844   0.969  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      14.338  -2.491   2.140  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      13.741  -4.144   2.282  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      14.975  -4.032   4.198  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.231  -4.578   3.084  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      16.600  -2.012   2.724  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      15.799  -1.882   4.290  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      17.547  -3.741   4.882  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      17.936  -2.097   4.973  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      18.413  -3.005   3.627  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.531  -1.162  -0.108  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.974   0.195   0.190  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.101   1.195  -0.551  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.784   2.269  -0.037  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.437   0.372  -0.192  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.184  -1.814  -0.436  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.874   0.356   1.253  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.826   1.261   0.284  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      19.001  -0.489   0.135  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.520   0.472  -1.263  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.689   0.809  -1.754  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.822   1.643  -2.564  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.411   1.599  -1.999  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.676   2.587  -2.048  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.825   1.170  -4.019  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.169   1.372  -4.690  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      17.118   1.858  -4.074  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.259   0.998  -5.960  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.956  -0.071  -2.092  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.190   2.658  -2.517  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.583   0.118  -4.049  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      14.080   1.722  -4.573  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.463   0.619  -6.389  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.117   1.117  -6.420  1.00  0.00           H  
ATOM    355  N   ALA A  23      13.043   0.446  -1.439  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.723   0.283  -0.844  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.609   1.088   0.448  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.515   1.484   0.853  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.439  -1.189  -0.580  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.679  -0.310  -1.416  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.992   0.647  -1.551  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.974  -1.794  -1.299  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.760  -1.446   0.417  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      10.379  -1.373  -0.676  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.749   1.332   1.089  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.786   2.095   2.333  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.666   3.586   2.049  1.00  0.00           C  
ATOM    368  O   ASP A  24      12.021   4.321   2.797  1.00  0.00           O  
ATOM    369  CB  ASP A  24      14.084   1.807   3.092  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.868   1.713   4.589  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      13.400   2.705   5.187  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.163   0.644   5.165  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.589   0.993   0.714  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.948   1.785   2.938  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.497   0.871   2.748  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.791   2.601   2.899  1.00  0.00           H  
ATOM    377  N   SER A  25      13.274   4.023   0.952  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.215   5.426   0.561  1.00  0.00           C  
ATOM    379  C   SER A  25      11.785   5.792   0.185  1.00  0.00           C  
ATOM    380  O   SER A  25      11.323   6.903   0.445  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.154   5.695  -0.615  1.00  0.00           C  
ATOM    382  OG  SER A  25      13.832   6.916  -1.259  1.00  0.00           O  
ATOM    383  H   SER A  25      13.757   3.383   0.384  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.521   6.023   1.407  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.171   5.750  -0.256  1.00  0.00           H  
ATOM    386  HB3 SER A  25      14.069   4.891  -1.332  1.00  0.00           H  
ATOM    387  HG  SER A  25      13.604   6.745  -2.175  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.091   4.836  -0.423  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.708   5.025  -0.834  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.797   5.118   0.387  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.032   6.071   0.537  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.280   3.864  -1.736  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.923   4.018  -2.431  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.827   5.348  -3.163  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.691   2.863  -3.392  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.522   3.974  -0.591  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.649   5.947  -1.390  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.034   3.734  -2.498  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.247   2.969  -1.133  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.142   3.992  -1.685  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       6.972   5.898  -2.794  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       8.724   5.922  -2.996  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       7.706   5.168  -4.221  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       6.636   2.764  -3.592  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       8.214   3.059  -4.318  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       8.063   1.950  -2.956  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.894   4.134   1.274  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.088   4.128   2.489  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.307   5.412   3.287  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.438   5.847   4.044  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.420   2.910   3.338  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.531   3.407   1.116  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.047   4.067   2.201  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       7.775   2.090   3.060  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       9.450   2.629   3.177  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       8.271   3.149   4.381  1.00  0.00           H  
ATOM    417  N   SER A  28       9.478   6.015   3.102  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.826   7.251   3.794  1.00  0.00           C  
ATOM    419  C   SER A  28       9.082   8.440   3.193  1.00  0.00           C  
ATOM    420  O   SER A  28       8.614   9.321   3.916  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.335   7.491   3.723  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.778   8.274   4.816  1.00  0.00           O  
ATOM    423  H   SER A  28      10.121   5.613   2.481  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.536   7.144   4.827  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.850   6.542   3.744  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.572   8.008   2.805  1.00  0.00           H  
ATOM    427  HG  SER A  28      12.348   8.977   4.494  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.974   8.462   1.867  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.287   9.549   1.181  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.832   9.625   1.620  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.334  10.695   1.971  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.396   9.382  -0.341  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.456   8.340  -0.924  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       7.895   7.287  -1.374  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       6.164   8.635  -0.945  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.364   7.733   1.340  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.776  10.470   1.464  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.185  10.327  -0.817  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.404   9.084  -0.576  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       5.882   9.500  -0.588  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       5.543   7.975  -1.320  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.158   8.484   1.606  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.763   8.426   2.013  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.622   8.859   3.464  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.679   9.564   3.826  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.210   7.023   1.821  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.613   7.664   1.320  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.202   9.102   1.387  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       3.130   7.063   1.790  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       4.581   6.614   0.894  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       4.522   6.396   2.644  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.574   8.437   4.291  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.564   8.788   5.708  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.486  10.301   5.877  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.836  10.805   6.792  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.816   8.246   6.400  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.693   8.184   7.916  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.039   8.234   8.612  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       8.954   7.491   8.191  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.179   9.013   9.577  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.302   7.878   3.939  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.690   8.340   6.154  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       7.012   7.249   6.036  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.654   8.883   6.155  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.100   9.022   8.249  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.198   7.263   8.186  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.150  11.015   4.975  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.160  12.474   4.998  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.738  13.016   5.019  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.385  13.825   5.876  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.922  13.017   3.799  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.641  10.550   4.272  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.671  12.791   5.896  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.498  13.881   4.098  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       7.586  12.256   3.419  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       6.222  13.302   3.027  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.917  12.547   4.083  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.527  12.976   4.026  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.819  12.548   5.302  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.875  13.195   5.758  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.823  12.377   2.810  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.273  12.979   1.492  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.952  14.465   1.417  1.00  0.00           C  
ATOM    484  CE  LYS A  33       3.189  15.316   1.665  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       2.946  16.361   2.699  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.250  11.890   3.436  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.508  14.052   3.955  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.017  11.315   2.782  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.760  12.539   2.910  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.339  12.846   1.390  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.765  12.471   0.685  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       1.566  14.691   0.437  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       1.209  14.701   2.165  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       3.992  14.675   1.998  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.472  15.794   0.740  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       1.932  16.582   2.751  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       3.467  17.228   2.459  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       3.266  16.023   3.630  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.304  11.454   5.884  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.742  10.947   7.114  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.972   9.658   6.916  1.00  0.00           C  
ATOM    502  O   GLY A  34      -0.029   9.414   7.590  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.058  10.983   5.473  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.553  10.766   7.804  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.080  11.692   7.534  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.447   8.827   5.996  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.806   7.554   5.722  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.569   6.414   6.381  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.751   6.544   6.697  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.717   7.330   4.217  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.218   8.531   3.468  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.705   9.393   4.041  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.680   8.801   2.195  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.157  10.501   3.353  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.234   9.910   1.500  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.687  10.759   2.080  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.256   9.075   5.499  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.193   7.590   6.133  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.699   7.087   3.838  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.050   6.511   4.019  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.072   9.192   5.035  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.394   8.128   1.742  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.877  11.164   3.809  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.604  10.115   0.508  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.036  11.626   1.540  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.889   5.295   6.577  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.506   4.128   7.185  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.197   3.288   6.122  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.561   2.464   5.462  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.457   3.292   7.923  1.00  0.00           C  
ATOM    531  CG  ASP A  36       0.607   3.373   9.429  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       1.420   2.607   9.988  1.00  0.00           O  
ATOM    533  OD2 ASP A  36      -0.088   4.203  10.052  1.00  0.00           O  
ATOM    534  H   ASP A  36      -0.048   5.252   6.291  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.246   4.473   7.894  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.527   3.645   7.659  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.555   2.257   7.627  1.00  0.00           H  
ATOM    538  N   SER A  37       3.494   3.513   5.934  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.247   2.786   4.923  1.00  0.00           C  
ATOM    540  C   SER A  37       4.644   1.407   5.427  1.00  0.00           C  
ATOM    541  O   SER A  37       4.701   1.160   6.631  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.495   3.575   4.523  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.436   3.618   5.584  1.00  0.00           O  
ATOM    544  H   SER A  37       3.954   4.199   6.463  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.613   2.672   4.059  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.957   3.103   3.668  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.214   4.585   4.267  1.00  0.00           H  
ATOM    548  HG  SER A  37       7.007   4.381   5.475  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.891   0.507   4.486  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.255  -0.864   4.810  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.029  -1.498   3.659  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.679  -1.319   2.493  1.00  0.00           O  
ATOM    553  CB  ILE A  38       3.987  -1.693   5.111  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.275  -3.198   5.033  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.874  -1.306   4.145  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.545  -4.009   6.081  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.808   0.768   3.545  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.876  -0.850   5.693  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.659  -1.449   6.110  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       3.976  -3.565   4.063  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.334  -3.362   5.163  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.329  -0.462   4.546  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       3.305  -1.033   3.192  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.202  -2.139   4.013  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       4.256  -4.598   6.641  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       3.023  -3.341   6.752  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       2.834  -4.663   5.600  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.083  -2.238   3.988  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.900  -2.888   2.974  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.839  -4.407   3.094  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.304  -4.980   4.080  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.371  -2.439   3.063  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.161  -2.953   1.869  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.463  -0.925   3.162  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.319  -2.343   4.933  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.520  -2.600   2.007  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.802  -2.864   3.960  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.921  -3.992   1.699  1.00  0.00           H  
ATOM    579 HG12 VAL A  39       9.905  -2.375   0.993  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      11.219  -2.857   2.069  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      10.458  -0.644   3.474  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       9.253  -0.489   2.196  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       8.744  -0.567   3.882  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.269  -5.059   2.081  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.158  -6.514   2.077  1.00  0.00           C  
ATOM    586  C   LEU A  40       8.136  -7.123   1.080  1.00  0.00           C  
ATOM    587  O   LEU A  40       8.099  -6.810  -0.110  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.725  -6.949   1.735  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.600  -8.237   0.907  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.390  -9.374   1.547  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       4.137  -8.625   0.747  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.920  -4.553   1.317  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.405  -6.868   3.066  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.187  -7.089   2.663  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.252  -6.149   1.185  1.00  0.00           H  
ATOM    596  HG  LEU A  40       6.011  -8.067  -0.079  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       7.009  -9.846   0.797  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       7.016  -8.982   2.334  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       5.706 -10.103   1.958  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.552  -7.741   0.531  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       4.038  -9.329  -0.066  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.782  -9.077   1.662  1.00  0.00           H  
ATOM    603  N   LEU A  41       9.007  -7.993   1.572  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.988  -8.642   0.721  1.00  0.00           C  
ATOM    605  C   LEU A  41       9.355  -9.772  -0.088  1.00  0.00           C  
ATOM    606  O   LEU A  41       9.015 -10.829   0.446  1.00  0.00           O  
ATOM    607  CB  LEU A  41      11.159  -9.173   1.561  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.946 -10.331   0.941  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      12.315 -10.021  -0.502  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.196 -10.624   1.761  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.996  -8.197   2.529  1.00  0.00           H  
ATOM    612  HA  LEU A  41      10.365  -7.899   0.034  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.844  -8.357   1.736  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.772  -9.501   2.510  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.331 -11.218   0.943  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      11.626  -9.291  -0.904  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      13.318  -9.626  -0.540  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      12.262 -10.926  -1.086  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      14.060 -10.210   1.262  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.097 -10.179   2.739  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.317 -11.693   1.862  1.00  0.00           H  
ATOM    622  N   LYS A  42       9.213  -9.530  -1.382  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.640 -10.497  -2.309  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.740 -11.366  -2.896  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.919 -11.038  -2.778  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.906  -9.771  -3.436  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.139 -10.694  -4.363  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.984 -11.100  -5.564  1.00  0.00           C  
ATOM    629  CE  LYS A  42       7.816 -10.124  -6.718  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       6.411 -10.073  -7.207  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.510  -8.664  -1.735  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.941 -11.117  -1.771  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       7.214  -9.072  -3.003  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       8.628  -9.230  -4.026  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       6.848 -11.577  -3.819  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       6.257 -10.180  -4.711  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       9.025 -11.122  -5.271  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       7.681 -12.080  -5.891  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       8.107  -9.140  -6.384  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       8.461 -10.433  -7.529  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       5.809 -10.708  -6.641  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       6.368 -10.371  -8.203  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       6.041  -9.104  -7.132  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.356 -12.474  -3.520  1.00  0.00           N  
ATOM    645  CA  ASP A  43      10.324 -13.385  -4.118  1.00  0.00           C  
ATOM    646  C   ASP A  43      11.137 -12.702  -5.218  1.00  0.00           C  
ATOM    647  O   ASP A  43      11.030 -13.054  -6.393  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.611 -14.615  -4.684  1.00  0.00           C  
ATOM    649  CG  ASP A  43      10.578 -15.646  -5.231  1.00  0.00           C  
ATOM    650  OD1 ASP A  43      11.301 -16.269  -4.425  1.00  0.00           O  
ATOM    651  OD2 ASP A  43      10.614 -15.829  -6.467  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.402 -12.686  -3.576  1.00  0.00           H  
ATOM    653  HA  ASP A  43      10.996 -13.701  -3.340  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       9.028 -15.079  -3.901  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       8.950 -14.307  -5.482  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.959 -11.728  -4.828  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.786 -11.025  -5.792  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.512  -9.531  -5.857  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.280  -8.791  -6.470  1.00  0.00           O  
ATOM    660  H   GLY A  44      12.010 -11.492  -3.879  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.822 -11.172  -5.528  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      12.615 -11.451  -6.769  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.419  -9.079  -5.243  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.076  -7.656  -5.272  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.558  -7.155  -3.930  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.939  -7.892  -3.177  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.020  -7.385  -6.345  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.123  -8.260  -7.593  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       8.953  -7.994  -8.526  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.448  -8.007  -8.297  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.832  -9.708  -4.772  1.00  0.00           H  
ATOM    672  HA  LEU A  45      11.969  -7.108  -5.522  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.046  -7.535  -5.904  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.105  -6.353  -6.649  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.089  -9.303  -7.299  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.224  -7.224  -9.234  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       8.704  -8.901  -9.059  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       8.099  -7.669  -7.950  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      11.959  -8.944  -8.450  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      11.263  -7.535  -9.252  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.060  -7.356  -7.688  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.793  -5.881  -3.661  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.327  -5.249  -2.434  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.211  -4.267  -2.760  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.366  -3.414  -3.626  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.476  -4.531  -1.731  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.337  -5.459  -0.913  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.171  -6.382  -1.530  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.303  -5.429   0.476  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      13.947  -7.245  -0.787  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.080  -6.288   1.226  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      13.900  -7.196   0.590  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.675  -8.057   1.333  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.275  -5.342  -4.319  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.939  -6.022  -1.787  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      12.105  -4.057  -2.470  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      11.073  -3.777  -1.069  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.212  -6.412  -2.611  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.659  -4.718   0.969  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.583  -7.956  -1.284  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.042  -6.249   2.305  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.543  -7.671   1.469  1.00  0.00           H  
ATOM    703  N   LYS A  47       8.087  -4.393  -2.069  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.951  -3.507  -2.311  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.765  -2.521  -1.178  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.112  -2.796  -0.032  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.663  -4.306  -2.511  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.881  -5.648  -3.180  1.00  0.00           C  
ATOM    709  CD  LYS A  47       5.980  -6.765  -2.155  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.154  -7.966  -2.571  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       3.707  -7.637  -2.675  1.00  0.00           N  
ATOM    712  H   LYS A  47       8.027  -5.094  -1.383  1.00  0.00           H  
ATOM    713  HA  LYS A  47       7.153  -2.948  -3.211  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.208  -4.479  -1.547  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.986  -3.729  -3.122  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       5.052  -5.849  -3.842  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       6.800  -5.610  -3.749  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       7.014  -7.065  -2.062  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       5.619  -6.401  -1.204  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       5.509  -8.304  -3.531  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.288  -8.751  -1.841  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       3.133  -8.445  -2.357  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.459  -7.417  -3.660  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       3.482  -6.813  -2.080  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.208  -1.368  -1.517  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.966  -0.325  -0.541  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.504   0.103  -0.548  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.049   0.795  -1.459  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.875   0.887  -0.799  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.663   1.960   0.260  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.329   0.444  -0.833  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.953  -1.216  -2.451  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.201  -0.722   0.427  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.625   1.299  -1.765  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       6.685   2.934  -0.205  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       5.705   1.813   0.738  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       7.447   1.897   1.000  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.719   0.407   0.173  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.396  -0.536  -1.280  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.907   1.144  -1.415  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.777  -0.324   0.478  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.363   0.001   0.605  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.149   1.081   1.659  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.808   1.089   2.698  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.570  -1.260   0.966  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.089  -1.013   1.202  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.546  -2.080   2.069  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -1.024  -1.801   3.169  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.557  -3.314   1.576  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.202  -0.873   1.168  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.020   0.369  -0.347  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.668  -1.973   0.163  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       1.988  -1.687   1.865  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.035  -0.056   1.687  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.416  -0.999   0.247  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.161  -3.463   0.694  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.963  -4.025   2.117  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.220   1.990   1.384  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.914   3.069   2.306  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.593   3.252   2.477  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.326   3.465   1.515  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.571   4.387   1.864  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.282   4.688   0.388  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.069   4.299   2.107  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.252   5.771   0.186  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.726   1.927   0.541  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.331   2.809   3.264  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.177   5.185   2.475  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.193   5.010  -0.090  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.922   3.793  -0.097  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.598   4.722   1.268  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.321   4.844   3.004  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.354   3.263   2.224  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.558   6.661   0.714  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.163   5.990  -0.867  1.00  0.00           H  
ATOM    776 HD13 ILE A  50      -0.702   5.437   0.566  1.00  0.00           H  
ATOM    777  N   GLY A  51      -1.026   3.169   3.728  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.428   3.326   4.062  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.248   2.080   3.797  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.524   1.743   2.645  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.365   3.011   4.424  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.510   3.577   5.111  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.835   4.140   3.481  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.648   1.399   4.865  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.452   0.187   4.752  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.640   0.253   5.705  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.467   0.438   6.910  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.603  -1.042   5.040  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.402   1.720   5.758  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.816   0.120   3.737  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -2.835  -0.790   5.756  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -4.229  -1.824   5.443  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -3.143  -1.384   4.125  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.846   0.116   5.163  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -8.053   0.180   5.982  1.00  0.00           C  
ATOM    796  C   PHE A  53      -9.106  -0.815   5.510  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.936  -1.489   4.493  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.636   1.597   5.958  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.597   2.679   5.883  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.889   2.897   4.712  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.329   3.479   6.982  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.932   3.889   4.637  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.372   4.474   6.914  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.673   4.681   5.741  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.928  -0.018   4.196  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.776  -0.063   6.997  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.281   1.697   5.098  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.217   1.755   6.855  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -7.091   2.278   3.848  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.874   3.319   7.901  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.387   4.049   3.720  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.173   5.092   7.778  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.927   5.459   5.685  1.00  0.00           H  
ATOM    814  N   SER A  54     -10.201  -0.895   6.262  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.297  -1.799   5.932  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.232  -1.172   4.903  1.00  0.00           C  
ATOM    817  O   SER A  54     -13.002  -1.875   4.246  1.00  0.00           O  
ATOM    818  CB  SER A  54     -12.080  -2.160   7.196  1.00  0.00           C  
ATOM    819  OG  SER A  54     -12.928  -1.099   7.594  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.274  -0.327   7.057  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.870  -2.697   5.515  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -12.686  -3.034   7.003  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -11.388  -2.374   7.998  1.00  0.00           H  
ATOM    824  HG  SER A  54     -13.722  -1.101   7.054  1.00  0.00           H  
ATOM    825  N   SER A  55     -12.167   0.152   4.762  1.00  0.00           N  
ATOM    826  CA  SER A  55     -13.012   0.862   3.807  1.00  0.00           C  
ATOM    827  C   SER A  55     -12.182   1.437   2.660  1.00  0.00           C  
ATOM    828  O   SER A  55     -11.178   2.112   2.882  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.778   1.984   4.514  1.00  0.00           C  
ATOM    830  OG  SER A  55     -15.174   1.854   4.310  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.537   0.659   5.314  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.721   0.156   3.403  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.576   1.944   5.573  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.456   2.940   4.122  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.642   2.226   5.060  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.611   1.159   1.430  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.911   1.643   0.243  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.757   3.160   0.272  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.744   3.696  -0.177  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.656   1.218  -1.021  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.775   1.200  -2.259  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.995   2.434  -3.117  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.142   2.394  -4.376  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -11.320   1.120  -5.126  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.416   0.613   1.320  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.931   1.197   0.236  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -13.056   0.227  -0.875  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.471   1.905  -1.194  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.742   1.169  -1.951  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -12.008   0.320  -2.842  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -13.035   2.486  -3.401  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.731   3.311  -2.543  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.426   3.218  -5.014  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -10.105   2.497  -4.096  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -11.282   1.300  -6.149  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -12.238   0.691  -4.893  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -10.564   0.450  -4.874  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.765   3.848   0.799  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.737   5.304   0.881  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.432   5.793   1.505  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.927   6.859   1.158  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.927   5.816   1.694  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.008   5.177   3.065  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.123   5.456   3.902  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -14.955   4.399   3.304  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.549   3.365   1.140  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.805   5.693  -0.123  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -13.837   6.885   1.820  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -14.841   5.598   1.159  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.894   5.000   2.424  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.648   5.348   3.096  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.472   5.233   2.133  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.663   6.153   2.009  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.425   4.442   4.307  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.593   4.469   5.272  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -11.615   3.820   5.047  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -10.448   5.222   6.356  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.347   4.162   2.657  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.725   6.370   3.431  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.286   3.426   3.968  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.538   4.766   4.832  1.00  0.00           H  
ATOM    882 HD21 ASN A  58      -9.607   5.713   6.470  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -11.189   5.258   6.998  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.383   4.097   1.449  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.311   3.856   0.492  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.322   4.897  -0.620  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.277   5.419  -0.996  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.434   2.458  -0.089  1.00  0.00           C  
ATOM    889  H   ALA A  59      -9.060   3.403   1.591  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.367   3.920   1.015  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -7.591   1.750   0.711  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -8.270   2.423  -0.770  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -6.527   2.206  -0.618  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.505   5.193  -1.150  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.636   6.174  -2.224  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.076   7.527  -1.796  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.236   8.106  -2.485  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.103   6.323  -2.632  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.522   5.301  -3.670  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.630   4.683  -4.289  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.742   5.118  -3.864  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.311   4.742  -0.820  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.071   5.813  -3.070  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.728   6.199  -1.761  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.256   7.310  -3.044  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.545   8.023  -0.656  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.087   9.307  -0.137  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.569   9.323   0.014  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.916  10.326  -0.272  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.749   9.599   1.211  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.154   9.447   1.125  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.468  10.995   1.727  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.211   7.513  -0.151  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.375  10.072  -0.842  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.374   8.896   1.942  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.419   8.654   1.597  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -9.215  11.265   2.457  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -8.498  11.694   0.903  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -7.491  11.020   2.186  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.017   8.198   0.454  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.576   8.061   0.639  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.868   8.109  -0.688  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.888   8.832  -0.875  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.256   6.705   1.256  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.017   6.675   2.145  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.860   7.386   1.465  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.315   7.305   3.498  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.584   7.427   0.656  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.210   8.851   1.282  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.101   6.372   1.811  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.096   6.008   0.448  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.724   5.649   2.309  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -0.934   7.047   1.895  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.870   7.160   0.408  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.958   8.452   1.607  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -3.873   6.606   4.105  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -2.386   7.550   3.993  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -3.895   8.204   3.357  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.356   7.280  -1.595  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.766   7.161  -2.898  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.640   8.522  -3.575  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.538   8.978  -3.881  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.567   6.202  -3.763  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.123   6.716  -1.362  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.787   6.737  -2.738  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -4.984   5.422  -3.143  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.369   6.739  -4.250  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -3.922   5.764  -4.509  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.784   9.170  -3.799  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.810  10.484  -4.433  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.861  11.441  -3.722  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.198  12.262  -4.356  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.225  11.042  -4.434  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.628   8.756  -3.528  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.489  10.368  -5.458  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.539  11.228  -3.418  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.247  11.966  -4.994  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.892  10.328  -4.892  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.789  11.313  -2.402  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.909  12.150  -1.602  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.459  11.884  -1.979  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.649  12.806  -2.073  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.128  11.869  -0.116  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.891  13.075   0.777  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.422  12.833   2.181  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.268  13.931   2.643  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -4.960  13.906   3.780  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -4.907  12.844   4.573  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -5.709  14.945   4.124  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.331  10.631  -1.954  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.144  13.183  -1.810  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.144  11.539   0.029  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.457  11.081   0.192  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.832  13.270   0.830  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.396  13.928   0.352  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -4.000  11.920   2.183  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.585  12.727   2.853  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.324  14.728   2.076  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -4.346  12.055   4.320  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -5.431  12.832   5.425  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.751  15.748   3.529  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -6.230  14.925   4.977  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.146  10.612  -2.215  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.197  10.223  -2.604  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.521  10.797  -3.971  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.613  11.312  -4.196  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.346   8.711  -2.595  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.844   9.929  -2.138  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.886  10.632  -1.885  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       1.153   8.433  -1.933  1.00  0.00           H  
ATOM    991  HB2 ALA A  66      -0.573   8.261  -2.247  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       0.563   8.363  -3.595  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.451  10.735  -4.877  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.271  11.278  -6.212  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.002  12.771  -6.120  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.946  13.285  -6.717  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.506  11.012  -7.072  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.631   9.567  -7.528  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -3.081   9.105  -7.527  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.232   7.744  -8.186  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -3.453   7.857  -9.654  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.311  10.332  -4.635  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.582  10.794  -6.653  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.389  11.266  -6.503  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.462  11.641  -7.950  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.238   9.479  -8.530  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -1.062   8.938  -6.860  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.426   9.040  -6.506  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.678   9.825  -8.067  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -2.334   7.170  -8.011  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -4.076   7.235  -7.742  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -3.851   8.791  -9.885  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -4.114   7.123  -9.975  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -2.551   7.741 -10.162  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.831  13.457  -5.345  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.677  14.889  -5.137  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.590  15.161  -4.333  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.184  16.236  -4.425  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.895  15.448  -4.400  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.131  16.915  -4.699  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -1.991  17.769  -3.824  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -2.491  17.216  -5.942  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.553  12.984  -4.883  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.594  15.365  -6.102  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.774  14.892  -4.696  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.747  15.333  -3.336  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -2.584  16.482  -6.586  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -2.649  18.156  -6.163  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.993  14.168  -3.542  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.185  14.271  -2.711  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.457  14.075  -3.531  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.542  14.485  -3.116  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.121  13.244  -1.592  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.470  13.341  -3.515  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.201  15.253  -2.265  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       1.213  13.385  -1.024  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       2.129  12.249  -2.015  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.973  13.365  -0.942  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.322  13.438  -4.690  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.471  13.191  -5.540  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.825  11.721  -5.581  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.971  11.353  -5.841  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.439  13.124  -4.974  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.246  13.526  -6.541  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.316  13.745  -5.162  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.834  10.878  -5.306  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       4.026   9.440  -5.289  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.931   8.761  -6.104  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.815   9.264  -6.188  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.983   8.931  -3.847  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.477   9.932  -2.840  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.709  10.548  -2.998  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.702  10.263  -1.739  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.159  11.475  -2.077  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.147  11.190  -0.815  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.377  11.799  -0.984  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.949  11.233  -5.095  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.989   9.216  -5.722  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.969   8.669  -3.593  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.602   8.056  -3.774  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.321  10.296  -3.851  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.740   9.789  -1.603  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.119  11.949  -2.212  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.534  11.440   0.037  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.725  12.524  -0.264  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.246   7.623  -6.701  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.266   6.901  -7.503  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.532   5.861  -6.662  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.772   4.664  -6.801  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.950   6.222  -8.692  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.956   5.643  -9.679  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.837   5.284  -9.255  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       2.296   5.546 -10.878  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.151   7.259  -6.601  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.548   7.616  -7.874  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.560   6.947  -9.210  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.579   5.422  -8.330  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.631   6.322  -5.794  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.132   5.418  -4.940  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.380   4.897  -5.642  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.081   5.642  -6.328  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.521   6.113  -3.645  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.465   7.290  -5.727  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.503   4.580  -4.693  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -1.210   5.488  -3.096  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73       0.360   6.288  -3.048  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -0.994   7.056  -3.873  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.659   3.613  -5.446  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.828   2.976  -6.034  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.564   2.156  -4.982  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.950   1.639  -4.055  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.444   2.060  -7.212  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.443   0.998  -6.757  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.868   2.883  -8.357  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.693  -0.368  -7.360  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.064   3.081  -4.880  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.486   3.752  -6.401  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.339   1.573  -7.567  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.447   1.305  -7.039  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.494   0.902  -5.682  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -2.208   3.904  -8.272  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -0.791   2.856  -8.313  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -2.201   2.469  -9.298  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -2.753  -0.501  -7.519  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -1.173  -0.446  -8.303  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -1.334  -1.131  -6.685  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.877   2.034  -5.126  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.671   1.266  -4.174  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -6.020  -0.105  -4.735  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.381  -0.237  -5.905  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.967   2.009  -3.785  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.826   1.154  -2.861  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.634   3.340  -3.128  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.315   2.458  -5.893  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -5.077   1.134  -3.281  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.531   2.207  -4.684  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.251   0.876  -1.988  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.695   1.717  -2.553  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -8.141   0.263  -3.383  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -6.092   3.961  -3.826  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -7.548   3.837  -2.837  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -6.024   3.169  -2.252  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.908  -1.127  -3.891  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -6.209  -2.489  -4.306  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.981  -3.238  -3.225  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.686  -3.116  -2.033  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.924  -3.271  -4.636  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.911  -3.138  -3.499  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.325  -2.780  -5.947  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -2.672  -3.986  -3.691  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.613  -0.962  -2.971  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.814  -2.439  -5.199  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -5.184  -4.313  -4.757  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -3.598  -2.108  -3.422  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.379  -3.437  -2.572  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -4.696  -3.385  -6.762  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -4.607  -1.750  -6.107  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -3.250  -2.856  -5.901  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -2.154  -3.669  -4.584  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -2.021  -3.870  -2.836  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -2.956  -5.022  -3.788  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.973  -4.014  -3.658  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.798  -4.793  -2.747  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -8.282  -6.229  -2.663  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.434  -7.007  -3.605  1.00  0.00           O  
ATOM   1146  CB  LEU A  77     -10.257  -4.772  -3.221  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -11.152  -5.871  -2.645  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -11.365  -5.661  -1.153  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.486  -5.910  -3.375  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -8.156  -4.060  -4.620  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.736  -4.339  -1.772  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.684  -3.817  -2.955  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77     -10.264  -4.863  -4.296  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.667  -6.827  -2.782  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -10.467  -5.932  -0.619  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -11.595  -4.623  -0.966  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -12.185  -6.278  -0.816  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.955  -4.938  -3.317  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.322  -6.170  -4.410  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -13.127  -6.647  -2.916  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.676  -6.573  -1.532  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -7.139  -7.914  -1.332  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.507  -8.451   0.047  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.361  -7.758   1.053  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.618  -7.909  -1.498  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -5.154  -7.352  -2.834  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -3.642  -7.318  -2.957  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.962  -7.337  -1.909  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -3.140  -7.268  -4.099  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.584  -5.910  -0.815  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -7.570  -8.559  -2.083  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.184  -7.308  -0.712  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -5.254  -8.921  -1.408  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -5.549  -7.972  -3.624  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -5.533  -6.346  -2.942  1.00  0.00           H  
ATOM   1176  N   SER A  79      -7.985  -9.691   0.086  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -8.374 -10.321   1.342  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.247 -11.196   1.884  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.153 -11.338   3.121  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -9.637 -11.162   1.147  1.00  0.00           C  
ATOM   1181  OG  SER A  79     -10.326 -11.341   2.373  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -6.470 -11.731   1.066  1.00  0.00           O  
ATOM   1183  H   SER A  79      -8.076 -10.195  -0.750  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -8.580  -9.538   2.056  1.00  0.00           H  
ATOM   1185  HB2 SER A  79     -10.294 -10.664   0.450  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -9.366 -12.131   0.754  1.00  0.00           H  
ATOM   1187  HG  SER A  79      -9.847 -11.968   2.921  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LEU A   1      -6.825 -23.142  15.370  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.832 -22.061  15.137  1.00  0.00           C  
ATOM      3  C   LEU A   1      -6.507 -20.790  14.629  1.00  0.00           C  
ATOM      4  O   LEU A   1      -6.366 -19.721  15.223  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.802 -22.557  14.119  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -3.515 -23.121  14.725  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -2.749 -22.035  15.461  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.829 -24.280  15.659  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -7.469 -23.162  14.553  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -7.339 -22.916  16.247  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -6.305 -24.037  15.459  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -5.333 -21.845  16.071  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -5.263 -23.329  13.520  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -4.537 -21.732  13.475  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -2.885 -23.494  13.929  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.242 -22.463  16.313  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -2.021 -21.594  14.796  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -3.436 -21.272  15.796  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -4.530 -23.955  16.413  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -4.262 -25.092  15.092  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -2.920 -24.616  16.135  1.00  0.00           H  
ATOM     22  N   LYS A   2      -7.242 -20.917  13.528  1.00  0.00           N  
ATOM     23  CA  LYS A   2      -7.939 -19.779  12.940  1.00  0.00           C  
ATOM     24  C   LYS A   2      -9.262 -20.214  12.319  1.00  0.00           C  
ATOM     25  O   LYS A   2      -9.624 -21.390  12.366  1.00  0.00           O  
ATOM     26  CB  LYS A   2      -7.060 -19.107  11.883  1.00  0.00           C  
ATOM     27  CG  LYS A   2      -7.130 -17.588  11.909  1.00  0.00           C  
ATOM     28  CD  LYS A   2      -5.783 -16.963  11.589  1.00  0.00           C  
ATOM     29  CE  LYS A   2      -5.471 -15.800  12.518  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      -5.804 -14.488  11.900  1.00  0.00           N  
ATOM     31  H   LYS A   2      -7.314 -21.796  13.101  1.00  0.00           H  
ATOM     32  HA  LYS A   2      -8.141 -19.071  13.729  1.00  0.00           H  
ATOM     33  HB2 LYS A   2      -6.034 -19.402  12.044  1.00  0.00           H  
ATOM     34  HB3 LYS A   2      -7.374 -19.442  10.905  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      -7.851 -17.257  11.178  1.00  0.00           H  
ATOM     36  HG3 LYS A   2      -7.440 -17.270  12.894  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      -5.011 -17.712  11.696  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      -5.796 -16.602  10.570  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      -6.047 -15.918  13.425  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      -4.417 -15.818  12.758  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      -6.836 -14.351  11.887  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      -5.449 -14.453  10.924  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      -5.370 -13.715  12.443  1.00  0.00           H  
ATOM     44  N   LYS A   3      -9.981 -19.259  11.739  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -11.264 -19.544  11.108  1.00  0.00           C  
ATOM     46  C   LYS A   3     -11.419 -18.758   9.810  1.00  0.00           C  
ATOM     47  O   LYS A   3     -11.785 -19.316   8.776  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -12.410 -19.207  12.063  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -12.892 -20.395  12.880  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -12.465 -20.284  14.338  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -11.933 -21.605  14.866  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -13.010 -22.442  15.462  1.00  0.00           N  
ATOM     53  H   LYS A   3      -9.638 -18.340  11.734  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -11.294 -20.599  10.881  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -12.081 -18.436  12.746  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -13.245 -18.833  11.488  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -13.969 -20.439  12.834  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -12.475 -21.299  12.461  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -11.691 -19.537  14.420  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -13.319 -19.987  14.929  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -11.479 -22.149  14.049  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -11.186 -21.403  15.618  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -13.526 -22.950  14.715  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -13.681 -21.842  15.982  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -12.601 -23.135  16.119  1.00  0.00           H  
ATOM     66  N   THR A   4     -11.134 -17.460   9.871  1.00  0.00           N  
ATOM     67  CA  THR A   4     -11.242 -16.599   8.699  1.00  0.00           C  
ATOM     68  C   THR A   4      -9.868 -16.330   8.095  1.00  0.00           C  
ATOM     69  O   THR A   4      -8.945 -15.909   8.793  1.00  0.00           O  
ATOM     70  CB  THR A   4     -11.918 -15.279   9.072  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -11.972 -14.409   7.954  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -11.214 -14.543  10.191  1.00  0.00           C  
ATOM     73  H   THR A   4     -10.848 -17.074  10.724  1.00  0.00           H  
ATOM     74  HA  THR A   4     -11.850 -17.110   7.968  1.00  0.00           H  
ATOM     75  HB  THR A   4     -12.928 -15.481   9.395  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -11.080 -14.183   7.682  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -11.813 -14.592  11.088  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -11.074 -13.509   9.910  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -10.253 -14.998  10.374  1.00  0.00           H  
ATOM     80  N   SER A   5      -9.740 -16.573   6.796  1.00  0.00           N  
ATOM     81  CA  SER A   5      -8.478 -16.355   6.097  1.00  0.00           C  
ATOM     82  C   SER A   5      -8.667 -15.411   4.913  1.00  0.00           C  
ATOM     83  O   SER A   5      -7.864 -14.502   4.698  1.00  0.00           O  
ATOM     84  CB  SER A   5      -7.904 -17.688   5.612  1.00  0.00           C  
ATOM     85  OG  SER A   5      -6.490 -17.704   5.720  1.00  0.00           O  
ATOM     86  H   SER A   5     -10.513 -16.907   6.293  1.00  0.00           H  
ATOM     87  HA  SER A   5      -7.787 -15.906   6.794  1.00  0.00           H  
ATOM     88  HB2 SER A   5      -8.307 -18.491   6.212  1.00  0.00           H  
ATOM     89  HB3 SER A   5      -8.175 -17.841   4.578  1.00  0.00           H  
ATOM     90  HG  SER A   5      -6.134 -16.884   5.369  1.00  0.00           H  
ATOM     91  N   SER A   6      -9.733 -15.631   4.151  1.00  0.00           N  
ATOM     92  CA  SER A   6     -10.027 -14.800   2.991  1.00  0.00           C  
ATOM     93  C   SER A   6     -10.902 -13.612   3.380  1.00  0.00           C  
ATOM     94  O   SER A   6     -11.991 -13.784   3.927  1.00  0.00           O  
ATOM     95  CB  SER A   6     -10.722 -15.626   1.907  1.00  0.00           C  
ATOM     96  OG  SER A   6     -10.878 -14.876   0.715  1.00  0.00           O  
ATOM     97  H   SER A   6     -10.336 -16.370   4.375  1.00  0.00           H  
ATOM     98  HA  SER A   6      -9.089 -14.428   2.603  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -10.128 -16.502   1.690  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -11.696 -15.929   2.259  1.00  0.00           H  
ATOM    101  HG  SER A   6     -11.438 -14.117   0.885  1.00  0.00           H  
ATOM    102  N   SER A   7     -10.419 -12.407   3.094  1.00  0.00           N  
ATOM    103  CA  SER A   7     -11.158 -11.193   3.413  1.00  0.00           C  
ATOM    104  C   SER A   7     -10.615 -10.001   2.628  1.00  0.00           C  
ATOM    105  O   SER A   7      -9.414  -9.734   2.637  1.00  0.00           O  
ATOM    106  CB  SER A   7     -11.083 -10.908   4.917  1.00  0.00           C  
ATOM    107  OG  SER A   7     -12.372 -10.942   5.508  1.00  0.00           O  
ATOM    108  H   SER A   7      -9.544 -12.334   2.656  1.00  0.00           H  
ATOM    109  HA  SER A   7     -12.189 -11.350   3.138  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -10.464 -11.655   5.392  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -10.652  -9.930   5.077  1.00  0.00           H  
ATOM    112  HG  SER A   7     -12.286 -10.901   6.463  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.509  -9.290   1.950  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -11.103  -8.136   1.170  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.535  -7.026   2.030  1.00  0.00           C  
ATOM    116  O   GLY A   8     -11.000  -6.798   3.146  1.00  0.00           O  
ATOM    117  H   GLY A   8     -12.454  -9.551   1.980  1.00  0.00           H  
ATOM    118  HA2 GLY A   8     -10.352  -8.445   0.457  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -11.959  -7.759   0.633  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.529  -6.331   1.509  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.903  -5.237   2.234  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.510  -4.134   1.271  1.00  0.00           C  
ATOM    123  O   LEU A   9      -8.011  -4.399   0.179  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.673  -5.734   2.999  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.974  -6.690   4.153  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.773  -7.579   4.439  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -8.370  -5.911   5.399  1.00  0.00           C  
ATOM    128  H   LEU A   9      -9.202  -6.551   0.612  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.621  -4.843   2.933  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -7.020  -6.239   2.300  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -7.153  -4.877   3.397  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.801  -7.327   3.879  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -6.725  -7.791   5.496  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -6.870  -8.503   3.888  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -5.869  -7.070   4.132  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -9.137  -6.454   5.933  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -7.507  -5.786   6.034  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -8.750  -4.942   5.110  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.730  -2.895   1.680  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.391  -1.761   0.847  1.00  0.00           C  
ATOM    141  C   TYR A  10      -7.084  -1.148   1.310  1.00  0.00           C  
ATOM    142  O   TYR A  10      -7.023  -0.488   2.348  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.518  -0.731   0.872  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.875  -1.333   0.578  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.211  -1.733  -0.706  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.814  -1.507   1.584  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.444  -2.289  -0.983  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -13.052  -2.061   1.318  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.362  -2.450   0.031  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.593  -3.003  -0.239  1.00  0.00           O  
ATOM    151  H   TYR A  10      -9.119  -2.740   2.568  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.266  -2.120  -0.163  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.559  -0.272   1.847  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.321   0.027   0.127  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.493  -1.605  -1.496  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.567  -1.199   2.587  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.684  -2.594  -1.992  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.771  -2.186   2.113  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -15.279  -2.481   0.180  1.00  0.00           H  
ATOM    160  N   LYS A  11      -6.038  -1.370   0.530  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.717  -0.837   0.853  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.162  -0.036  -0.317  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.535  -0.271  -1.466  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.756  -1.976   1.206  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.394  -3.082   2.034  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.511  -4.317   2.093  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.095  -4.638   3.520  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -4.270  -4.830   4.413  1.00  0.00           N  
ATOM    169  H   LYS A  11      -6.156  -1.895  -0.295  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.819  -0.185   1.708  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.384  -2.412   0.289  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.928  -1.570   1.764  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -4.558  -2.718   3.036  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.342  -3.348   1.587  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -4.056  -5.158   1.692  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.624  -4.145   1.500  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -2.507  -5.545   3.515  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -2.495  -3.824   3.897  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -4.033  -5.491   5.179  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -5.070  -5.219   3.872  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -4.556  -3.921   4.827  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.265   0.908  -0.032  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.676   1.719  -1.091  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.214   1.326  -1.304  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.491   1.074  -0.348  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.772   3.244  -0.805  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.158   3.998  -2.059  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.774   3.565   0.295  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.991   1.057   0.905  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.223   1.511  -1.999  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.800   3.593  -0.492  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -3.320   5.035  -1.808  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -2.371   3.920  -2.788  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -4.069   3.581  -2.461  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -4.049   2.668   0.816  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -3.332   4.266   0.986  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.658   4.009  -0.147  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.791   1.255  -2.564  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.584   0.872  -2.889  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.202   1.848  -3.886  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.560   2.244  -4.856  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.620  -0.547  -3.459  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.003  -1.176  -3.439  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.232  -2.123  -4.601  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       1.284  -2.567  -5.249  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       3.493  -2.437  -4.871  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.419   1.450  -3.287  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.158   0.899  -1.977  1.00  0.00           H  
ATOM    209  HB2 GLN A  13      -0.043  -1.171  -2.879  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.274  -0.522  -4.482  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.742  -0.389  -3.486  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.122  -1.725  -2.516  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       4.196  -2.045  -4.312  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       3.668  -3.047  -5.617  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.445   2.248  -3.626  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.123   3.199  -4.499  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.225   2.562  -5.347  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.789   3.228  -6.217  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.721   4.373  -3.703  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.643   3.847  -2.597  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.606   5.245  -3.139  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.165   4.137  -1.191  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.898   1.913  -2.824  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.380   3.605  -5.165  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.299   4.983  -4.382  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.738   2.777  -2.694  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.615   4.297  -2.712  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       2.137   5.792  -3.945  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       1.873   4.622  -2.651  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       3.020   5.943  -2.426  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.252   3.591  -1.003  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       4.920   3.831  -0.485  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       3.981   5.195  -1.085  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.528   1.276  -5.136  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.554   0.653  -5.961  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.192  -0.592  -5.372  1.00  0.00           C  
ATOM    237  O   GLY A  15       5.936  -0.964  -4.227  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.042   0.757  -4.454  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.110   0.386  -6.909  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.330   1.382  -6.144  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.065  -1.205  -6.175  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.817  -2.393  -5.783  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.145  -2.417  -6.548  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.193  -2.021  -7.712  1.00  0.00           O  
ATOM    245  CB  ALA A  16       7.013  -3.665  -6.033  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.249  -0.815  -7.054  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.023  -2.318  -4.727  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       7.410  -4.184  -6.892  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       7.078  -4.309  -5.165  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       5.977  -3.412  -6.211  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.220  -2.863  -5.905  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.527  -2.904  -6.561  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.419  -3.987  -5.968  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.397  -4.237  -4.765  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.230  -1.547  -6.451  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.300  -0.372  -6.547  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.669   0.120  -5.417  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.061   0.240  -7.767  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.815   1.201  -5.500  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.207   1.323  -7.857  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.584   1.804  -6.722  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.138  -3.164  -4.976  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.363  -3.126  -7.605  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.736  -1.491  -5.498  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      12.958  -1.464  -7.243  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.850  -0.351  -4.460  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.549  -0.137  -8.653  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.329   1.575  -4.613  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.028   1.791  -8.812  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       8.915   2.650  -6.790  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.217  -4.615  -6.825  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.131  -5.672  -6.401  1.00  0.00           C  
ATOM    273  C   LYS A  18      15.043  -5.218  -5.259  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.666  -6.047  -4.593  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.982  -6.135  -7.586  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.779  -5.013  -8.238  1.00  0.00           C  
ATOM    277  CD  LYS A  18      17.225  -5.417  -8.471  1.00  0.00           C  
ATOM    278  CE  LYS A  18      17.333  -6.557  -9.471  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      16.869  -6.154 -10.826  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.193  -4.360  -7.770  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.539  -6.502  -6.057  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.677  -6.888  -7.243  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      14.334  -6.568  -8.332  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      15.326  -4.771  -9.188  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      15.754  -4.147  -7.594  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      17.770  -4.565  -8.853  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      17.658  -5.731  -7.531  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      18.365  -6.870  -9.534  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      16.729  -7.382  -9.124  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      17.063  -6.912 -11.512  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      17.361  -5.291 -11.132  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      15.845  -5.968 -10.813  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.134  -3.909  -5.038  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.989  -3.379  -3.981  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.184  -2.838  -2.804  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.299  -1.997  -2.972  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.903  -2.258  -4.514  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.933  -1.866  -3.465  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.582  -2.689  -5.804  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.630  -3.287  -5.601  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.615  -4.187  -3.628  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.288  -1.395  -4.724  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      18.111  -0.802  -3.517  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      17.565  -2.122  -2.483  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.856  -2.393  -3.652  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      18.040  -3.656  -5.665  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      16.847  -2.748  -6.594  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      18.339  -1.967  -6.071  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.511  -3.322  -1.609  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.845  -2.898  -0.388  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.207  -1.459  -0.060  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.348  -0.673   0.334  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.235  -3.814   0.774  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.627  -3.401   2.107  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.684  -3.281   3.192  1.00  0.00           C  
ATOM    316  CE  LYS A  20      16.344  -1.910   3.177  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      17.424  -1.801   4.197  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.220  -3.980  -1.543  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.780  -2.965  -0.549  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      14.912  -4.818   0.550  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.312  -3.806   0.876  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      14.137  -2.446   1.987  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      13.901  -4.144   2.405  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.219  -3.432   4.154  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.440  -4.035   3.031  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      16.768  -1.739   2.198  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      15.591  -1.162   3.379  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      17.810  -2.744   4.410  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      17.047  -1.388   5.073  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      18.191  -1.196   3.843  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.480  -1.106  -0.239  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.930   0.255   0.026  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.053   1.240  -0.731  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.757   2.335  -0.248  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.389   0.421  -0.371  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.128  -1.763  -0.569  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.838   0.440   1.086  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      19.008  -0.177   0.281  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.524   0.097  -1.392  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.670   1.459  -0.282  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.613   0.821  -1.912  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.739   1.636  -2.732  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.339   1.620  -2.138  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.609   2.611  -2.209  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.708   1.116  -4.171  1.00  0.00           C  
ATOM    346  CG  ASN A  22      15.866   1.639  -4.999  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      15.671   2.227  -6.062  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      17.084   1.423  -4.515  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.863  -0.073  -2.226  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.115   2.649  -2.725  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.757   0.038  -4.158  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      13.787   1.426  -4.640  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      17.166   0.947  -3.662  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.852   1.751  -5.029  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.976   0.488  -1.536  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.668   0.350  -0.911  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.602   1.132   0.401  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.518   1.429   0.906  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.351  -1.119  -0.668  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.609  -0.271  -1.501  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.928   0.746  -1.592  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.579  -1.373   0.357  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      10.303  -1.297  -0.860  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      11.948  -1.730  -1.330  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.771   1.463   0.949  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.852   2.210   2.200  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.727   3.706   1.942  1.00  0.00           C  
ATOM    368  O   ASP A  24      12.078   4.426   2.701  1.00  0.00           O  
ATOM    369  CB  ASP A  24      14.173   1.910   2.912  1.00  0.00           C  
ATOM    370  CG  ASP A  24      14.007   0.914   4.043  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      13.418  -0.161   3.805  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.467   1.207   5.165  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.600   1.199   0.500  1.00  0.00           H  
ATOM    374  HA  ASP A  24      12.034   1.895   2.830  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.876   1.504   2.200  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.573   2.828   3.322  1.00  0.00           H  
ATOM    377  N   SER A  25      13.334   4.166   0.852  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.267   5.575   0.487  1.00  0.00           C  
ATOM    379  C   SER A  25      11.841   5.931   0.093  1.00  0.00           C  
ATOM    380  O   SER A  25      11.342   7.013   0.406  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.223   5.875  -0.669  1.00  0.00           C  
ATOM    382  OG  SER A  25      13.898   7.102  -1.296  1.00  0.00           O  
ATOM    383  H   SER A  25      13.818   3.539   0.273  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.551   6.159   1.348  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.234   5.938  -0.291  1.00  0.00           H  
ATOM    386  HB3 SER A  25      14.161   5.082  -1.402  1.00  0.00           H  
ATOM    387  HG  SER A  25      13.910   6.988  -2.250  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.187   4.995  -0.583  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.812   5.175  -1.020  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.886   5.263   0.192  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.100   6.204   0.326  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.402   4.013  -1.925  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.986   4.086  -2.497  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.800   5.344  -3.327  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.688   2.853  -3.335  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.644   4.150  -0.789  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.754   6.099  -1.573  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.098   3.968  -2.750  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.488   3.100  -1.358  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.277   4.116  -1.683  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       7.966   5.116  -4.368  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       6.795   5.717  -3.197  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       8.505   6.095  -3.008  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       7.933   3.053  -4.369  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       8.282   2.024  -2.979  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       6.641   2.607  -3.257  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.995   4.282   1.084  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.181   4.258   2.291  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.421   5.513   3.126  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.567   5.927   3.910  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.481   3.009   3.109  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.645   3.565   0.931  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.141   4.228   1.994  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       7.699   2.282   2.953  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       9.428   2.595   2.796  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       8.528   3.266   4.157  1.00  0.00           H  
ATOM    417  N   SER A  28       9.590   6.119   2.942  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.946   7.334   3.665  1.00  0.00           C  
ATOM    419  C   SER A  28       9.129   8.513   3.151  1.00  0.00           C  
ATOM    420  O   SER A  28       8.670   9.352   3.930  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.441   7.623   3.516  1.00  0.00           C  
ATOM    422  OG  SER A  28      12.175   7.078   4.599  1.00  0.00           O  
ATOM    423  H   SER A  28      10.221   5.741   2.295  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.717   7.177   4.708  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.800   7.184   2.598  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.597   8.692   3.490  1.00  0.00           H  
ATOM    427  HG  SER A  28      13.013   7.540   4.681  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.949   8.572   1.835  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.182   9.648   1.219  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.746   9.647   1.732  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.217  10.685   2.123  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.217   9.521  -0.312  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.079   8.697  -0.889  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       5.905   8.991  -0.672  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       7.424   7.661  -1.635  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.335   7.872   1.266  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.646  10.581   1.502  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.170  10.507  -0.748  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.147   9.053  -0.597  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       8.376   7.488  -1.773  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       6.710   7.112  -2.018  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.122   8.472   1.723  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.749   8.342   2.185  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.627   8.801   3.628  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.684   9.503   3.992  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.277   6.905   2.042  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.598   7.677   1.397  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.125   8.966   1.562  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       3.671   6.639   2.895  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       3.691   6.807   1.140  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       5.133   6.248   1.989  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.594   8.404   4.447  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.599   8.779   5.855  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.520  10.295   5.995  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.858  10.814   6.895  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.860   8.250   6.539  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.840   8.403   8.052  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.019   9.199   8.575  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       9.172   8.772   8.346  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       7.793  10.246   9.215  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.320   7.844   4.094  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.729   8.338   6.317  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.966   7.200   6.308  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.717   8.783   6.154  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       5.929   8.909   8.337  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.860   7.419   8.498  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.191  10.994   5.087  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.199  12.452   5.084  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.776  12.989   5.071  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.405  13.814   5.904  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.978  12.975   3.886  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.688  10.516   4.399  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.693  12.787   5.984  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.652  12.209   3.534  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       6.289  13.242   3.098  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.543  13.847   4.179  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.971  12.494   4.133  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.579  12.914   4.044  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.853  12.513   5.317  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.901  13.168   5.744  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.900  12.274   2.836  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.186  12.990   1.527  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.356  14.258   1.394  1.00  0.00           C  
ATOM    484  CE  LYS A  33       2.186  15.412   0.857  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       1.478  16.716   0.996  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.318  11.825   3.507  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.555  13.988   3.942  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.240  11.253   2.744  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.834  12.277   2.995  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.233  13.250   1.490  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.948  12.326   0.709  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       0.536  14.070   0.716  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       0.967  14.526   2.365  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       3.114  15.459   1.405  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       2.393  15.235  -0.186  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       1.254  16.896   1.996  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       0.591  16.702   0.452  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       2.077  17.489   0.641  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.331  11.435   5.931  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.751  10.954   7.163  1.00  0.00           C  
ATOM    501  C   GLY A  34       1.012   9.644   6.990  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.016   9.391   7.667  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.093  10.956   5.543  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.551  10.810   7.875  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.068  11.698   7.546  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.509   8.804   6.089  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.896   7.510   5.842  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.717   6.398   6.480  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.878   6.595   6.839  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.767   7.268   4.341  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.227   8.448   3.589  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.723   9.280   4.159  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.675   8.725   2.311  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.215  10.367   3.465  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.189   9.812   1.611  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.759  10.634   2.189  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.313   9.058   5.588  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.089   7.517   6.285  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.740   7.034   3.937  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.106   6.435   4.176  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.080   9.073   5.156  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.412   8.075   1.859  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.957  11.008   3.920  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.549  10.021   0.615  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.139  11.484   1.645  1.00  0.00           H  
ATOM    526  N   ASP A  36       1.110   5.227   6.608  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.792   4.080   7.188  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.486   3.282   6.095  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.878   2.413   5.470  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.799   3.191   7.940  1.00  0.00           C  
ATOM    531  CG  ASP A  36       0.177   3.895   9.128  1.00  0.00           C  
ATOM    532  OD1 ASP A  36      -0.579   4.866   8.915  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.445   3.477  10.274  1.00  0.00           O  
ATOM    534  H   ASP A  36       0.188   5.129   6.290  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.534   4.447   7.882  1.00  0.00           H  
ATOM    536  HB2 ASP A  36       0.008   2.895   7.265  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       1.311   2.309   8.293  1.00  0.00           H  
ATOM    538  N   SER A  37       3.756   3.594   5.849  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.510   2.914   4.808  1.00  0.00           C  
ATOM    540  C   SER A  37       5.038   1.574   5.298  1.00  0.00           C  
ATOM    541  O   SER A  37       5.680   1.484   6.343  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.668   3.792   4.334  1.00  0.00           C  
ATOM    543  OG  SER A  37       5.243   5.130   4.142  1.00  0.00           O  
ATOM    544  H   SER A  37       4.191   4.311   6.355  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.843   2.738   3.977  1.00  0.00           H  
ATOM    546  HB2 SER A  37       6.454   3.779   5.073  1.00  0.00           H  
ATOM    547  HB3 SER A  37       6.045   3.408   3.397  1.00  0.00           H  
ATOM    548  HG  SER A  37       5.937   5.625   3.701  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.742   0.537   4.529  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.154  -0.819   4.858  1.00  0.00           C  
ATOM    551  C   ILE A  38       5.945  -1.435   3.709  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.597  -1.263   2.540  1.00  0.00           O  
ATOM    553  CB  ILE A  38       3.917  -1.691   5.168  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.271  -3.183   5.135  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.804  -1.377   4.179  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.589  -3.986   6.220  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.216   0.686   3.717  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.777  -0.777   5.740  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.566  -1.433   6.157  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       3.977  -3.595   4.183  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.338  -3.296   5.258  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.199  -2.256   4.022  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.187  -0.581   4.573  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       3.236  -1.062   3.240  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       4.217  -4.011   7.099  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       2.642  -3.530   6.466  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       3.422  -4.995   5.870  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.009  -2.156   4.046  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.845  -2.797   3.038  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.799  -4.315   3.168  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.280  -4.874   4.152  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.307  -2.326   3.139  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.125  -2.862   1.975  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.376  -0.807   3.193  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.239  -2.259   4.992  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.466  -2.516   2.067  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.727  -2.715   4.054  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.870  -2.321   1.075  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      11.177  -2.734   2.184  1.00  0.00           H  
ATOM    580 HG13 VAL A  39       9.910  -3.913   1.838  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       9.197  -0.403   2.207  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       8.626  -0.436   3.875  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      10.354  -0.502   3.533  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.221  -4.978   2.170  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.121  -6.433   2.180  1.00  0.00           C  
ATOM    586  C   LEU A  40       8.099  -7.051   1.190  1.00  0.00           C  
ATOM    587  O   LEU A  40       8.059  -6.755  -0.004  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.688  -6.879   1.845  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.567  -8.173   1.019  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.354  -9.306   1.666  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       4.105  -8.561   0.854  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.855  -4.481   1.407  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.369  -6.776   3.174  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.155  -7.022   2.773  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.207  -6.084   1.294  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.982  -8.004   0.033  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       6.988  -8.906   2.445  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       5.671 -10.024   2.091  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.966  -9.790   0.920  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.540  -8.205   1.704  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.714  -8.121  -0.049  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       4.023  -9.636   0.795  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.973  -7.910   1.693  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.954  -8.570   0.849  1.00  0.00           C  
ATOM    605  C   LEU A  41       9.313  -9.708   0.060  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.974 -10.754   0.613  1.00  0.00           O  
ATOM    607  CB  LEU A  41      11.128  -9.091   1.689  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.915 -10.255   1.077  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      12.276  -9.962  -0.373  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.169 -10.537   1.893  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.963  -8.104   2.651  1.00  0.00           H  
ATOM    612  HA  LEU A  41      10.327  -7.837   0.149  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.813  -8.273   1.855  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.745  -9.412   2.643  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.301 -11.144   1.093  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      11.577  -9.246  -0.782  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      13.274  -9.556  -0.417  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      12.232 -10.875  -0.944  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      14.025 -10.097   1.401  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.062 -10.108   2.879  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.311 -11.603   1.979  1.00  0.00           H  
ATOM    622  N   LYS A  42       9.160  -9.484  -1.236  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.572 -10.464  -2.138  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.663 -11.352  -2.717  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.843 -11.031  -2.615  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.831  -9.755  -3.268  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.060 -10.690  -4.180  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.896 -11.095  -5.387  1.00  0.00           C  
ATOM    629  CE  LYS A  42       7.758 -10.088  -6.514  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       6.334  -9.828  -6.858  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.454  -8.625  -1.604  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.876 -11.071  -1.580  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       7.137  -9.051  -2.839  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       8.547  -9.218  -3.869  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       6.784 -11.573  -3.626  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       6.170 -10.187  -4.521  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       8.935 -11.153  -5.092  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       7.567 -12.059  -5.738  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       8.221  -9.162  -6.211  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       8.265 -10.473  -7.387  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       6.260  -9.457  -7.827  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       5.929  -9.131  -6.200  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       5.784 -10.707  -6.792  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.264 -12.469  -3.313  1.00  0.00           N  
ATOM    645  CA  ASP A  43      10.216 -13.402  -3.900  1.00  0.00           C  
ATOM    646  C   ASP A  43      11.038 -12.749  -5.013  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.927 -13.125  -6.181  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.484 -14.632  -4.441  1.00  0.00           C  
ATOM    649  CG  ASP A  43      10.262 -15.914  -4.214  1.00  0.00           C  
ATOM    650  OD1 ASP A  43      11.450 -15.964  -4.592  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       9.680 -16.870  -3.656  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.307 -12.675  -3.353  1.00  0.00           H  
ATOM    653  HA  ASP A  43      10.887 -13.713  -3.118  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.528 -14.722  -3.946  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       9.326 -14.512  -5.503  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.871 -11.780  -4.644  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.708 -11.108  -5.620  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.487  -9.606  -5.682  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.315  -8.884  -6.240  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.926 -11.526  -3.698  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.742 -11.292  -5.371  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      12.507 -11.530  -6.595  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.372  -9.125  -5.133  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.077  -7.692  -5.167  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.548  -7.175  -3.833  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.926  -7.903  -3.075  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.050  -7.384  -6.259  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.144  -8.264  -7.507  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.058  -7.887  -8.506  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.522  -8.135  -8.137  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.737  -9.739  -4.710  1.00  0.00           H  
ATOM    672  HA  LEU A  45      11.992  -7.174  -5.397  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.064  -7.495  -5.838  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.179  -6.357  -6.564  1.00  0.00           H  
ATOM    675  HG  LEU A  45       9.994  -9.299  -7.224  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       8.715  -6.883  -8.303  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       9.458  -7.936  -9.507  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       8.230  -8.576  -8.416  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      12.139  -7.490  -7.525  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      11.979  -9.110  -8.203  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      11.429  -7.710  -9.124  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.780  -5.895  -3.582  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.305  -5.244  -2.369  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.190  -4.268  -2.718  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.345  -3.441  -3.612  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.447  -4.507  -1.672  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.305  -5.413  -0.826  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.158  -6.334  -1.417  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.249  -5.362   0.560  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      13.932  -7.176  -0.651  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.024  -6.201   1.334  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      13.865  -7.108   0.725  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.638  -7.949   1.491  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.263  -5.365  -4.246  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.914  -6.005  -1.710  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      12.080  -4.046  -2.415  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      11.036  -3.741  -1.029  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.215  -6.381  -2.496  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.589  -4.651   1.034  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.584  -7.888  -1.129  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      12.971  -6.147   2.413  1.00  0.00           H  
ATOM    702  HH  TYR A  46      14.128  -8.256   2.245  1.00  0.00           H  
ATOM    703  N   LYS A  47       8.070  -4.365  -2.018  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.936  -3.480  -2.280  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.735  -2.490  -1.152  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.067  -2.764   0.001  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.653  -4.281  -2.496  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.881  -5.648  -3.110  1.00  0.00           C  
ATOM    709  CD  LYS A  47       5.884  -6.733  -2.049  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.067  -7.933  -2.487  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       3.625  -7.595  -2.651  1.00  0.00           N  
ATOM    712  H   LYS A  47       8.009  -5.044  -1.311  1.00  0.00           H  
ATOM    713  HA  LYS A  47       7.154  -2.926  -3.178  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.161  -4.415  -1.544  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       5.000  -3.722  -3.150  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       5.093  -5.850  -3.820  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       6.835  -5.647  -3.618  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.902  -7.050  -1.874  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       5.466  -6.336  -1.136  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       5.456  -8.282  -3.429  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.165  -8.712  -1.745  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       3.068  -8.463  -2.776  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.493  -6.987  -3.484  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       3.279  -7.090  -1.810  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.182  -1.339  -1.498  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.923  -0.295  -0.527  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.453   0.105  -0.534  1.00  0.00           C  
ATOM    728  O   VAL A  48       3.984   0.791  -1.443  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.806   0.936  -0.792  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.526   2.038   0.222  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.274   0.541  -0.765  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.937  -1.189  -2.437  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.167  -0.683   0.443  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.575   1.309  -1.778  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       6.949   2.966  -0.129  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       5.460   2.151   0.347  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       6.972   1.775   1.170  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.603   0.449   0.259  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.401  -0.405  -1.271  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.859   1.297  -1.265  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.735  -0.331   0.493  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.318  -0.029   0.625  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.097   1.042   1.685  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.766   1.052   2.719  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.542  -1.300   0.981  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.058  -1.073   1.222  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.531  -2.072   2.199  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.611  -3.266   1.912  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.947  -1.585   3.363  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.171  -0.872   1.185  1.00  0.00           H  
ATOM    751  HA  GLN A  49       1.968   0.342  -0.325  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.645  -2.009   0.174  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       1.967  -1.728   1.876  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.084  -0.080   1.618  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.465  -1.163   0.280  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.852  -0.624   3.523  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -1.331  -2.210   4.014  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.159   1.943   1.424  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.856   3.015   2.356  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.649   3.202   2.530  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.380   3.435   1.572  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.522   4.330   1.925  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.215   4.658   0.460  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.023   4.217   2.141  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.221   5.778   0.286  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.658   1.884   0.586  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.272   2.743   3.313  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.149   5.125   2.556  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.129   4.954  -0.033  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.818   3.781  -0.029  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.543   4.694   1.326  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.290   4.694   3.072  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.301   3.172   2.181  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.515   6.617   0.898  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.195   6.081  -0.749  1.00  0.00           H  
ATOM    776 HD13 ILE A  50      -0.758   5.438   0.586  1.00  0.00           H  
ATOM    777  N   GLY A  51      -1.084   3.100   3.779  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.486   3.259   4.117  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.299   2.002   3.874  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.562   1.636   2.729  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.425   2.924   4.472  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.564   3.527   5.160  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.899   4.059   3.521  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.704   1.344   4.956  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.500   0.126   4.863  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.720   0.215   5.775  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.585   0.419   6.982  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.656  -1.087   5.223  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.469   1.687   5.844  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.833   0.018   3.840  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -2.661  -0.965   4.822  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -3.602  -1.182   6.297  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -4.106  -1.976   4.805  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.908   0.075   5.196  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -8.141   0.158   5.972  1.00  0.00           C  
ATOM    796  C   PHE A  53      -9.182  -0.839   5.476  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.999  -1.491   4.445  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.716   1.576   5.911  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.671   2.654   5.861  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.916   2.854   4.716  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.441   3.469   6.960  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.954   3.844   4.668  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.480   4.461   6.917  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.735   4.649   5.769  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.957  -0.075   4.229  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.901  -0.076   6.999  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.328   1.669   5.027  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.329   1.745   6.785  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -7.087   2.225   3.854  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -8.023   3.322   7.858  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.372   3.989   3.767  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.312   5.088   7.780  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.984   5.423   5.733  1.00  0.00           H  
ATOM    814  N   SER A  54     -10.281  -0.943   6.217  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.365  -1.851   5.864  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.293  -1.221   4.827  1.00  0.00           C  
ATOM    817  O   SER A  54     -13.073  -1.916   4.179  1.00  0.00           O  
ATOM    818  CB  SER A  54     -12.163  -2.237   7.111  1.00  0.00           C  
ATOM    819  OG  SER A  54     -13.081  -3.278   6.828  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.365  -0.392   7.023  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.926  -2.743   5.439  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.484  -2.573   7.879  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.711  -1.377   7.465  1.00  0.00           H  
ATOM    824  HG  SER A  54     -13.557  -3.075   6.019  1.00  0.00           H  
ATOM    825  N   SER A  55     -12.204   0.100   4.675  1.00  0.00           N  
ATOM    826  CA  SER A  55     -13.039   0.818   3.715  1.00  0.00           C  
ATOM    827  C   SER A  55     -12.195   1.396   2.579  1.00  0.00           C  
ATOM    828  O   SER A  55     -11.186   2.059   2.818  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.811   1.937   4.418  1.00  0.00           C  
ATOM    830  OG  SER A  55     -15.175   1.589   4.585  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.568   0.603   5.224  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.743   0.113   3.300  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.378   2.115   5.391  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.752   2.840   3.827  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.238   0.690   4.919  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.620   1.135   1.345  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.908   1.625   0.170  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.767   3.142   0.202  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.757   3.691  -0.241  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.631   1.197  -1.107  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.722   1.141  -2.323  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.918   2.349  -3.222  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.142   2.209  -4.521  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -11.830   2.887  -5.655  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.429   0.598   1.226  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.922   1.188   0.176  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -13.056   0.216  -0.956  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.426   1.897  -1.309  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.697   1.117  -1.987  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -11.942   0.245  -2.883  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -12.968   2.451  -3.449  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.574   3.231  -2.700  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -10.165   2.647  -4.393  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -11.039   1.159  -4.750  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -11.131   3.350  -6.271  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -12.489   3.607  -5.296  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -12.364   2.192  -6.216  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.783   3.820   0.726  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.770   5.278   0.812  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.474   5.775   1.445  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.972   6.845   1.100  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.970   5.775   1.622  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.216   7.259   1.440  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -14.068   7.750   0.302  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -14.556   7.931   2.436  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.564   3.329   1.061  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.838   5.669  -0.191  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.855   5.241   1.306  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.792   5.582   2.669  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.936   4.988   2.371  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.696   5.344   3.049  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.510   5.235   2.097  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.702   6.156   1.986  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.476   4.443   4.267  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.605   4.549   5.273  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -10.536   5.336   6.219  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -11.650   3.754   5.078  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.385   4.148   2.598  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.783   6.369   3.380  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.406   3.416   3.938  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.554   4.726   4.753  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -11.635   3.150   4.304  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -12.393   3.800   5.714  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.419   4.103   1.411  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.337   3.865   0.461  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.335   4.914  -0.642  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.283   5.414  -1.026  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.463   2.472  -0.133  1.00  0.00           C  
ATOM    889  H   ALA A  59      -9.097   3.407   1.541  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.398   3.920   0.994  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -8.263   2.461  -0.857  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -6.535   2.199  -0.612  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -7.681   1.764   0.654  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.519   5.244  -1.155  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.636   6.235  -2.219  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.065   7.580  -1.782  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.228   8.163  -2.470  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.101   6.401  -2.629  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.526   5.390  -3.677  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.639   4.824  -4.349  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.746   5.165  -3.823  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.329   4.808  -0.819  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.074   5.879  -3.068  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.728   6.275  -1.759  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.247   7.393  -3.031  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.521   8.070  -0.631  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.054   9.348  -0.106  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.542   9.337   0.088  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.870  10.343  -0.131  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.749   9.667   1.219  1.00  0.00           C  
ATOM    911  OG1 THR A  61      -9.268   8.489   1.809  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -9.889  10.651   1.074  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.189   7.560  -0.126  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.305  10.114  -0.826  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.026  10.096   1.899  1.00  0.00           H  
ATOM    916  HG1 THR A  61      -8.771   8.283   2.603  1.00  0.00           H  
ATOM    917 HG21 THR A  61     -10.382  10.773   2.026  1.00  0.00           H  
ATOM    918 HG22 THR A  61     -10.595  10.279   0.346  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -9.501  11.604   0.746  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.010   8.185   0.488  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.577   8.029   0.704  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.845   8.077  -0.611  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.864   8.800  -0.780  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.285   6.666   1.316  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.065   6.615   2.232  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.897   7.342   1.592  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.395   7.215   3.591  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.591   7.409   0.633  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.212   8.810   1.359  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.146   6.338   1.851  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.116   5.972   0.506  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.778   5.585   2.380  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -2.004   8.406   1.746  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -0.980   7.001   2.042  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.879   7.131   0.533  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -4.246   6.704   4.015  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -2.545   7.106   4.248  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -3.626   8.264   3.474  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.323   7.253  -1.527  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.715   7.138  -2.821  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.609   8.500  -3.500  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.514   8.968  -3.811  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.488   6.161  -3.691  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.095   6.692  -1.308  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.730   6.732  -2.647  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -3.812   5.675  -4.377  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -4.960   5.418  -3.064  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.244   6.695  -4.248  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.762   9.131  -3.721  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.810  10.445  -4.353  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.859  11.409  -3.660  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.186  12.212  -4.306  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.229  10.991  -4.334  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.600   8.705  -3.446  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.505  10.332  -5.386  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.768  10.566  -3.499  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.202  12.066  -4.234  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.730  10.729  -5.256  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.791  11.310  -2.335  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.904  12.154  -1.551  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.457  11.872  -1.928  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.636  12.784  -2.014  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.118  11.899  -0.060  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.790  13.092   0.820  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.173  12.831   2.267  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -3.830  13.986   2.876  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -4.573  13.921   3.979  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -4.756  12.760   4.596  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -5.134  15.019   4.465  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.338  10.639  -1.875  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.135  13.184  -1.776  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.151  11.636   0.103  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.494  11.072   0.245  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.728  13.284   0.767  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.334  13.951   0.459  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -3.846  11.986   2.303  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.280  12.599   2.825  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -3.709  14.857   2.441  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -4.337  11.928   4.235  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -5.316  12.718   5.424  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -4.998  15.896   4.003  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -5.693  14.971   5.292  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.161  10.597  -2.172  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.177  10.191  -2.561  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.514  10.774  -3.920  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.615  11.275  -4.138  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.298   8.676  -2.570  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.867   9.924  -2.101  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.873  10.579  -1.836  1.00  0.00           H  
ATOM    990  HB1 ALA A  66      -0.641   8.238  -2.267  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       0.549   8.338  -3.564  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       1.075   8.374  -1.882  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.457  10.733  -4.828  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.268  11.284  -6.159  1.00  0.00           C  
ATOM    995  C   LYS A  67       0.016  12.775  -6.059  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.966  13.283  -6.653  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.503  11.038  -7.026  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.703   9.580  -7.400  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -3.130   9.309  -7.849  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.275   7.915  -8.440  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -2.710   7.834  -9.816  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.322  10.338  -4.591  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.582  10.795  -6.600  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.376  11.371  -6.486  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.413  11.612  -7.936  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.030   9.328  -8.204  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -1.485   8.963  -6.539  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.789   9.398  -7.000  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.405  10.037  -8.597  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -2.754   7.214  -7.806  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -4.323   7.660  -8.474  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -1.919   8.503  -9.918  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -3.442   8.071 -10.516  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -2.364   6.871 -10.004  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.801  13.463  -5.270  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.632  14.890  -5.051  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.636  15.139  -4.239  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.238  16.211  -4.314  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.846  15.458  -4.315  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.048  16.935  -4.582  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -1.971  17.759  -3.670  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -2.306  17.280  -5.838  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.526  12.991  -4.807  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.539  15.372  -6.011  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.732  14.928  -4.633  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.712  15.316  -3.252  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -2.352  16.571  -6.512  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -2.441  18.229  -6.039  1.00  0.00           H  
ATOM   1029  N   ALA A  69       1.030  14.132  -3.464  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.219  14.210  -2.629  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.490  14.025  -3.452  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.575  14.430  -3.034  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.150  13.157  -1.536  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.499  13.309  -3.453  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.240  15.181  -2.161  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       3.008  13.252  -0.890  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       1.248  13.299  -0.958  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.139  12.174  -1.983  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.352  13.398  -4.615  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.498  13.157  -5.469  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.841  11.685  -5.529  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.986  11.313  -5.795  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.468  13.087  -4.899  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.276  13.509  -6.466  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.348  13.701  -5.084  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.845  10.846  -5.264  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       4.028   9.406  -5.267  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.936   8.746  -6.101  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.817   9.247  -6.172  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.970   8.874  -3.836  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.470   9.849  -2.806  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.707  10.457  -2.954  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.702  10.165  -1.694  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.170  11.358  -2.015  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.159  11.066  -0.752  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.395  11.663  -0.912  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.961  11.205  -5.048  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.993   9.185  -5.696  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.950   8.617  -3.591  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.578   7.990  -3.775  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.314  10.219  -3.815  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.734   9.697  -1.564  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.137  11.823  -2.140  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.551  11.305   0.110  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.754  12.368  -0.176  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.256   7.623  -6.723  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.283   6.914  -7.541  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.549   5.864  -6.716  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.773   4.667  -6.887  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.971   6.255  -8.738  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.983   5.625  -9.700  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       1.423   4.560  -9.364  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       1.769   6.196 -10.790  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.162   7.259  -6.628  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.565   7.635  -7.901  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.541   7.000  -9.274  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.641   5.485  -8.381  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.669   6.313  -5.819  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.087   5.394  -4.977  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.346   4.894  -5.676  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.028   5.646  -6.371  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.461   6.063  -3.662  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.516   7.279  -5.723  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.546   4.549  -4.753  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -0.993   6.980  -3.866  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -1.092   5.401  -3.090  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73       0.433   6.281  -3.102  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.648   3.620  -5.468  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.828   3.001  -6.053  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.562   2.181  -4.999  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.950   1.692  -4.056  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.462   2.089  -7.240  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.406   1.061  -6.820  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.964   2.923  -8.410  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.794  -0.366  -7.137  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.065   3.081  -4.895  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.480   3.785  -6.408  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.353   1.570  -7.554  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.479   1.275  -7.330  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.247   1.134  -5.753  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -2.763   3.552  -8.771  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -1.136   3.540  -8.089  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -1.635   2.268  -9.205  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -1.182  -0.733  -7.949  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -1.643  -0.982  -6.264  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -2.834  -0.401  -7.426  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.868   2.026  -5.165  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.664   1.257  -4.216  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -6.029  -0.103  -4.789  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.435  -0.213  -5.948  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.948   2.008  -3.809  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.817   1.147  -2.900  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.596   3.324  -3.128  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.302   2.430  -5.947  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -5.065   1.108  -3.329  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.512   2.230  -4.704  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -8.111   0.250  -3.426  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -7.257   0.877  -2.016  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -8.698   1.700  -2.613  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -6.035   3.942  -3.811  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -7.504   3.834  -2.843  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -6.002   3.125  -2.249  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.884  -1.141  -3.974  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -6.199  -2.494  -4.405  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.945  -3.263  -3.320  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.635  -3.146  -2.129  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.922  -3.270  -4.792  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -5.282  -4.667  -5.303  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -3.978  -3.360  -3.602  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -4.078  -5.495  -5.695  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.556  -0.997  -3.062  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.830  -2.426  -5.280  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.421  -2.725  -5.577  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -5.812  -5.200  -4.528  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -5.919  -4.572  -6.169  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -3.554  -2.388  -3.405  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -4.523  -3.700  -2.733  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -3.185  -4.059  -3.825  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -4.409  -6.442  -6.097  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -3.505  -4.967  -6.444  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -3.462  -5.669  -4.827  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.929  -4.052  -3.745  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.728  -4.853  -2.832  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -8.155  -6.265  -2.730  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.294  -7.068  -3.653  1.00  0.00           O  
ATOM   1146  CB  LEU A  77     -10.184  -4.894  -3.313  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -11.034  -6.035  -2.751  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -11.236  -5.867  -1.252  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.374  -6.102  -3.468  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -8.123  -4.094  -4.703  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.692  -4.387  -1.859  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.655  -3.960  -3.047  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77     -10.180  -4.979  -4.391  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.521  -6.971  -2.914  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -10.638  -6.593  -0.723  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -10.935  -4.871  -0.958  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -12.278  -6.014  -1.007  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.295  -6.762  -4.319  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -13.129  -6.478  -2.791  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.654  -5.115  -3.804  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.509  -6.561  -1.607  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.910  -7.874  -1.394  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.863  -8.797  -0.645  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -8.139  -8.593   0.538  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.597  -7.740  -0.619  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.399  -7.427  -1.502  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -3.205  -8.310  -1.199  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -3.414  -9.466  -0.769  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.061  -7.849  -1.391  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.428  -5.880  -0.906  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.701  -8.303  -2.362  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.701  -6.946   0.105  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -5.404  -8.666  -0.100  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.682  -7.573  -2.534  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.115  -6.396  -1.349  1.00  0.00           H  
ATOM   1176  N   SER A  79      -8.362  -9.815  -1.338  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -9.283 -10.774  -0.738  1.00  0.00           C  
ATOM   1178  C   SER A  79      -8.615 -11.526   0.408  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.555 -11.064   0.881  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -9.779 -11.764  -1.792  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -9.868 -11.152  -3.067  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -9.159 -12.570   0.827  1.00  0.00           O  
ATOM   1183  H   SER A  79      -8.101  -9.927  -2.276  1.00  0.00           H  
ATOM   1184  HA  SER A  79     -10.126 -10.223  -0.348  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -9.093 -12.596  -1.854  1.00  0.00           H  
ATOM   1186  HB3 SER A  79     -10.758 -12.126  -1.511  1.00  0.00           H  
ATOM   1187  HG  SER A  79      -9.347 -11.652  -3.700  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   LEU A   1     -23.233   0.865  -2.719  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -23.709  -0.054  -1.653  1.00  0.00           C  
ATOM      3  C   LEU A   1     -23.428  -1.509  -2.016  1.00  0.00           C  
ATOM      4  O   LEU A   1     -24.132  -2.104  -2.834  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -25.213   0.161  -1.460  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -25.589   1.384  -0.622  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -26.918   1.960  -1.085  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -25.648   1.019   0.854  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -23.168   1.819  -2.308  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -23.926   0.837  -3.494  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -22.300   0.530  -3.035  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -23.194   0.186  -0.735  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -25.668   0.264  -2.435  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -25.620  -0.715  -0.981  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -24.833   2.145  -0.747  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -26.911   2.062  -2.161  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -27.719   1.297  -0.791  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -27.067   2.929  -0.632  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -26.117   1.820   1.405  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -26.224   0.113   0.977  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -24.648   0.862   1.228  1.00  0.00           H  
ATOM     22  N   LYS A   2     -22.397  -2.078  -1.402  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -22.022  -3.465  -1.659  1.00  0.00           C  
ATOM     24  C   LYS A   2     -22.399  -4.356  -0.481  1.00  0.00           C  
ATOM     25  O   LYS A   2     -21.753  -4.327   0.565  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -20.521  -3.567  -1.932  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -20.149  -3.339  -3.388  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -20.746  -4.409  -4.291  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -21.935  -3.880  -5.075  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -22.857  -4.974  -5.493  1.00  0.00           N  
ATOM     31  H   LYS A   2     -21.874  -1.553  -0.760  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -22.562  -3.796  -2.534  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -20.006  -2.830  -1.332  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -20.182  -4.550  -1.646  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -20.521  -2.375  -3.698  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -19.073  -3.360  -3.483  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -19.990  -4.743  -4.985  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -21.067  -5.242  -3.681  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -22.478  -3.182  -4.453  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -21.572  -3.371  -5.956  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -23.261  -5.440  -4.656  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -22.341  -5.680  -6.055  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -23.631  -4.587  -6.068  1.00  0.00           H  
ATOM     44  N   LYS A   3     -23.450  -5.152  -0.659  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -23.912  -6.052   0.389  1.00  0.00           C  
ATOM     46  C   LYS A   3     -23.428  -7.477   0.135  1.00  0.00           C  
ATOM     47  O   LYS A   3     -24.105  -8.445   0.483  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -25.440  -6.029   0.474  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -26.127  -6.410  -0.828  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -27.639  -6.420  -0.676  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -28.146  -7.786  -0.244  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -28.130  -8.765  -1.366  1.00  0.00           N  
ATOM     53  H   LYS A   3     -23.925  -5.130  -1.516  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -23.504  -5.708   1.326  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -25.757  -6.720   1.240  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -25.758  -5.034   0.746  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -25.857  -5.694  -1.588  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -25.796  -7.395  -1.122  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -27.923  -5.692   0.069  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -28.088  -6.163  -1.625  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -27.517  -8.155   0.551  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -29.159  -7.683   0.118  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -29.070  -8.814  -1.811  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -27.879  -9.711  -1.012  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -27.434  -8.477  -2.081  1.00  0.00           H  
ATOM     66  N   THR A   4     -22.253  -7.597  -0.474  1.00  0.00           N  
ATOM     67  CA  THR A   4     -21.679  -8.902  -0.775  1.00  0.00           C  
ATOM     68  C   THR A   4     -21.119  -9.555   0.485  1.00  0.00           C  
ATOM     69  O   THR A   4     -20.997  -8.911   1.528  1.00  0.00           O  
ATOM     70  CB  THR A   4     -20.575  -8.767  -1.827  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -19.538  -7.923  -1.358  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -21.067  -8.203  -3.140  1.00  0.00           C  
ATOM     73  H   THR A   4     -21.761  -6.787  -0.728  1.00  0.00           H  
ATOM     74  HA  THR A   4     -22.465  -9.527  -1.172  1.00  0.00           H  
ATOM     75  HB  THR A   4     -20.157  -9.745  -2.021  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -19.861  -7.022  -1.297  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -21.076  -8.982  -3.888  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -20.410  -7.407  -3.459  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -22.067  -7.815  -3.015  1.00  0.00           H  
ATOM     80  N   SER A   5     -20.782 -10.836   0.382  1.00  0.00           N  
ATOM     81  CA  SER A   5     -20.236 -11.578   1.513  1.00  0.00           C  
ATOM     82  C   SER A   5     -18.811 -12.039   1.223  1.00  0.00           C  
ATOM     83  O   SER A   5     -18.418 -13.145   1.598  1.00  0.00           O  
ATOM     84  CB  SER A   5     -21.120 -12.783   1.834  1.00  0.00           C  
ATOM     85  OG  SER A   5     -21.245 -13.639   0.712  1.00  0.00           O  
ATOM     86  H   SER A   5     -20.904 -11.295  -0.476  1.00  0.00           H  
ATOM     87  HA  SER A   5     -20.220 -10.916   2.367  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -20.684 -13.341   2.648  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -22.103 -12.440   2.120  1.00  0.00           H  
ATOM     90  HG  SER A   5     -21.567 -13.136  -0.040  1.00  0.00           H  
ATOM     91  N   SER A   6     -18.042 -11.186   0.556  1.00  0.00           N  
ATOM     92  CA  SER A   6     -16.660 -11.508   0.217  1.00  0.00           C  
ATOM     93  C   SER A   6     -15.688 -10.690   1.062  1.00  0.00           C  
ATOM     94  O   SER A   6     -15.874  -9.488   1.250  1.00  0.00           O  
ATOM     95  CB  SER A   6     -16.404 -11.248  -1.269  1.00  0.00           C  
ATOM     96  OG  SER A   6     -15.104 -11.671  -1.644  1.00  0.00           O  
ATOM     97  H   SER A   6     -18.412 -10.320   0.284  1.00  0.00           H  
ATOM     98  HA  SER A   6     -16.504 -12.556   0.422  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -17.129 -11.792  -1.858  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -16.497 -10.190  -1.469  1.00  0.00           H  
ATOM    101  HG  SER A   6     -14.451 -11.104  -1.229  1.00  0.00           H  
ATOM    102  N   SER A   7     -14.652 -11.351   1.567  1.00  0.00           N  
ATOM    103  CA  SER A   7     -13.649 -10.685   2.391  1.00  0.00           C  
ATOM    104  C   SER A   7     -12.702  -9.854   1.533  1.00  0.00           C  
ATOM    105  O   SER A   7     -12.709  -9.958   0.305  1.00  0.00           O  
ATOM    106  CB  SER A   7     -12.857 -11.716   3.198  1.00  0.00           C  
ATOM    107  OG  SER A   7     -13.691 -12.390   4.124  1.00  0.00           O  
ATOM    108  H   SER A   7     -14.557 -12.308   1.380  1.00  0.00           H  
ATOM    109  HA  SER A   7     -14.166 -10.027   3.074  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -12.426 -12.442   2.526  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -12.069 -11.214   3.741  1.00  0.00           H  
ATOM    112  HG  SER A   7     -14.391 -12.847   3.652  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.884  -9.034   2.184  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.942  -8.198   1.464  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.438  -7.036   2.297  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.948  -6.783   3.388  1.00  0.00           O  
ATOM    117  H   GLY A   8     -11.921  -8.995   3.163  1.00  0.00           H  
ATOM    118  HA2 GLY A   8     -10.099  -8.804   1.163  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -11.426  -7.811   0.578  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.440  -6.328   1.780  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.872  -5.186   2.477  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.486  -4.111   1.481  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.982  -4.410   0.400  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.653  -5.609   3.299  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.946  -6.587   4.439  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.652  -7.142   5.013  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -8.766  -5.906   5.526  1.00  0.00           C  
ATOM    128  H   LEU A   9      -9.077  -6.573   0.904  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.623  -4.787   3.138  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.939  -6.070   2.632  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -7.205  -4.723   3.722  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.523  -7.416   4.053  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -6.049  -7.548   4.214  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -6.109  -6.349   5.508  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.879  -7.920   5.725  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -9.411  -6.633   5.998  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -8.102  -5.481   6.263  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -9.366  -5.123   5.088  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.714  -2.863   1.849  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.377  -1.755   0.979  1.00  0.00           C  
ATOM    141  C   TYR A  10      -7.077  -1.116   1.433  1.00  0.00           C  
ATOM    142  O   TYR A  10      -7.029  -0.426   2.452  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.510  -0.733   0.959  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.859  -1.352   0.660  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.164  -1.805  -0.613  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.821  -1.485   1.652  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.392  -2.374  -0.894  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -13.050  -2.053   1.381  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.332  -2.497   0.107  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.555  -3.063  -0.169  1.00  0.00           O  
ATOM    151  H   TYR A  10      -9.105  -2.680   2.731  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.239  -2.147  -0.019  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.570  -0.248   1.924  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.307   0.008   0.202  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.428  -1.709  -1.391  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.596  -1.137   2.645  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.608  -2.723  -1.894  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.787  -2.150   2.165  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.728  -3.770   0.458  1.00  0.00           H  
ATOM    160  N   LYS A  11      -6.025  -1.349   0.663  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.712  -0.793   0.978  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.162  -0.021  -0.215  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.537  -0.286  -1.358  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.742  -1.909   1.370  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.339  -2.937   2.317  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.653  -4.286   2.178  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -4.208  -5.299   3.167  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -3.321  -5.463   4.350  1.00  0.00           N  
ATOM    169  H   LYS A  11      -6.133  -1.897  -0.147  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.827  -0.115   1.811  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.418  -2.420   0.476  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.881  -1.466   1.850  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -4.222  -2.589   3.332  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.388  -3.051   2.093  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -3.809  -4.655   1.174  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.596  -4.162   2.358  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -5.178  -4.964   3.500  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -4.309  -6.251   2.667  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -3.075  -4.533   4.746  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -2.443  -5.950   4.075  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -3.800  -6.025   5.081  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.269   0.932   0.046  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.685   1.720  -1.034  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.217   1.339  -1.232  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.492   1.150  -0.264  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.798   3.251  -0.788  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.232   3.964  -2.054  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.774   3.588   0.331  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.994   1.107   0.978  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.225   1.483  -1.937  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.824   3.624  -0.512  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.365   4.217  -2.642  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -3.883   3.319  -2.624  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -3.765   4.865  -1.786  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -4.645   4.076  -0.091  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -4.079   2.690   0.836  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -3.297   4.255   1.032  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.789   1.209  -2.486  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.597   0.833  -2.785  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.235   1.801  -3.775  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.630   2.154  -4.786  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.649  -0.592  -3.341  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.048  -1.188  -3.354  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.366  -1.906  -4.652  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       2.887  -1.308  -5.592  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       2.050  -3.195  -4.707  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.416   1.356  -3.224  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.154   0.867  -1.862  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.018  -1.224  -2.738  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.275  -0.584  -4.354  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.766  -0.393  -3.215  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.130  -1.894  -2.539  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       1.636  -3.604  -3.919  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       2.244  -3.683  -5.535  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.457   2.240  -3.472  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.157   3.185  -4.338  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.165   2.513  -5.270  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.731   3.176  -6.141  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.877   4.283  -3.533  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.661   3.661  -2.375  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.877   5.316  -3.032  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       3.910   3.649  -1.067  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.882   1.933  -2.645  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.411   3.668  -4.946  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.565   4.791  -4.192  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.906   2.640  -2.624  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.569   4.217  -2.228  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       3.344   5.936  -2.281  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       2.553   5.934  -3.857  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.023   4.813  -2.603  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       4.131   4.556  -0.523  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       2.851   3.595  -1.263  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       4.216   2.794  -0.485  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.383   1.203  -5.125  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.315   0.537  -6.026  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.015  -0.674  -5.437  1.00  0.00           C  
ATOM    237  O   GLY A  15       5.772  -1.061  -4.295  1.00  0.00           O  
ATOM    238  H   GLY A  15       3.894   0.693  -4.441  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       4.772   0.221  -6.903  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.065   1.253  -6.330  1.00  0.00           H  
ATOM    241  N   ALA A  16       6.923  -1.242  -6.234  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.727  -2.391  -5.832  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.056  -2.373  -6.591  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.099  -1.967  -7.752  1.00  0.00           O  
ATOM    245  CB  ALA A  16       6.974  -3.700  -6.065  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.097  -0.845  -7.112  1.00  0.00           H  
ATOM    247  HA  ALA A  16       7.925  -2.298  -4.776  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       6.222  -3.824  -5.300  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       6.499  -3.676  -7.035  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       7.668  -4.527  -6.023  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.139  -2.798  -5.945  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.451  -2.807  -6.590  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.361  -3.871  -5.991  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.358  -4.097  -4.784  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.119  -1.436  -6.462  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.198  -0.287  -6.747  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.973   0.131  -8.047  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      10.564   0.378  -5.711  1.00  0.00           C  
ATOM    259  CE1 PHE A  17      10.126   1.190  -8.312  1.00  0.00           C  
ATOM    260  CE2 PHE A  17       9.716   1.438  -5.971  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.499   1.845  -7.272  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.057  -3.109  -5.021  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.303  -3.025  -7.637  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.492  -1.319  -5.455  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      12.946  -1.381  -7.154  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      11.463  -0.381  -8.862  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      10.734   0.060  -4.691  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.957   1.506  -9.331  1.00  0.00           H  
ATOM    269  HE2 PHE A  17       9.228   1.949  -5.157  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       8.836   2.675  -7.475  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.148  -4.514  -6.846  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.075  -5.556  -6.411  1.00  0.00           C  
ATOM    273  C   LYS A  18      14.989  -5.072  -5.283  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.632  -5.880  -4.612  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.922  -6.032  -7.591  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.903  -7.137  -7.232  1.00  0.00           C  
ATOM    277  CD  LYS A  18      16.346  -7.915  -8.461  1.00  0.00           C  
ATOM    278  CE  LYS A  18      15.762  -9.320  -8.472  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      15.375  -9.749  -9.844  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.109  -4.279  -7.797  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.491  -6.384  -6.047  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      14.265  -6.402  -8.364  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      15.482  -5.194  -7.980  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      16.773  -6.694  -6.768  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      15.428  -7.814  -6.538  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      16.015  -7.393  -9.346  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      17.425  -7.983  -8.463  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      16.501 -10.005  -8.086  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      14.888  -9.337  -7.838  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      15.913  -9.209 -10.553  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      14.360  -9.583  -9.998  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      15.573 -10.763  -9.972  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.058  -3.758  -5.078  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.914  -3.200  -4.038  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.110  -2.675  -2.850  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.244  -1.815  -3.000  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.784  -2.057  -4.587  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.816  -1.625  -3.555  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.461  -2.475  -5.884  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.540  -3.153  -5.644  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.565  -3.989  -3.692  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.141  -1.213  -4.796  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      17.316  -1.359  -2.636  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.502  -2.438  -3.370  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.362  -0.771  -3.929  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      17.719  -3.523  -5.834  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      16.787  -2.309  -6.711  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      18.357  -1.889  -6.029  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.423  -3.198  -1.667  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.761  -2.792  -0.440  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.111  -1.352  -0.106  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.250  -0.578   0.301  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.170  -3.709   0.714  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.494  -3.365   2.034  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.507  -3.174   3.152  1.00  0.00           C  
ATOM    316  CE  LYS A  20      15.697  -1.703   3.490  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      16.290  -1.517   4.842  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.119  -3.869  -1.616  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.694  -2.868  -0.593  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      14.918  -4.725   0.458  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.239  -3.637   0.851  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.932  -2.451   1.911  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      13.825  -4.168   2.301  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.160  -3.693   4.033  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.456  -3.589   2.838  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      16.353  -1.260   2.755  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      14.736  -1.214   3.455  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      15.941  -2.251   5.491  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      16.030  -0.584   5.222  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      17.327  -1.581   4.790  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.378  -0.988  -0.298  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.820   0.374  -0.032  1.00  0.00           C  
ATOM    333  C   ALA A  21      15.935   1.357  -0.785  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.669   2.466  -0.316  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.279   0.551  -0.431  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.027  -1.639  -0.639  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.730   0.558   1.030  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.909   0.404   0.434  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.534  -0.173  -1.190  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.427   1.548  -0.818  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.454   0.918  -1.944  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.567   1.730  -2.756  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.176   1.716  -2.146  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.440   2.701  -2.223  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.521   1.205  -4.192  1.00  0.00           C  
ATOM    346  CG  ASN A  22      15.699   1.678  -5.020  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      16.722   0.998  -5.110  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      15.561   2.850  -5.628  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.681   0.014  -2.246  1.00  0.00           H  
ATOM    350  HA  ASN A  22      14.944   2.742  -2.757  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.529   0.124  -4.174  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      13.611   1.545  -4.664  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      14.718   3.336  -5.511  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      16.308   3.181  -6.170  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.822   0.592  -1.521  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.521   0.459  -0.877  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.493   1.194   0.465  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.425   1.470   1.011  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.173  -1.009  -0.686  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.459  -0.164  -1.481  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.781   0.898  -1.531  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      10.122  -1.104  -0.462  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.400  -1.553  -1.591  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      11.754  -1.413   0.131  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.676   1.506   0.991  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.794   2.205   2.266  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.674   3.711   2.062  1.00  0.00           C  
ATOM    368  O   ASP A  24      12.052   4.409   2.861  1.00  0.00           O  
ATOM    369  CB  ASP A  24      14.128   1.872   2.936  1.00  0.00           C  
ATOM    370  CG  ASP A  24      14.012   1.786   4.446  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      13.898   2.848   5.093  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.034   0.657   4.980  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.493   1.262   0.509  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.986   1.876   2.902  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.481   0.921   2.567  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.849   2.638   2.691  1.00  0.00           H  
ATOM    377  N   SER A  25      13.259   4.201   0.974  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.197   5.619   0.653  1.00  0.00           C  
ATOM    379  C   SER A  25      11.796   5.977   0.176  1.00  0.00           C  
ATOM    380  O   SER A  25      11.295   7.074   0.426  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.226   5.971  -0.424  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.206   7.356  -0.716  1.00  0.00           O  
ATOM    383  H   SER A  25      13.723   3.588   0.362  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.416   6.176   1.552  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.213   5.704  -0.076  1.00  0.00           H  
ATOM    386  HB3 SER A  25      14.001   5.420  -1.325  1.00  0.00           H  
ATOM    387  HG  SER A  25      14.468   7.494  -1.630  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.166   5.025  -0.504  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.817   5.203  -1.019  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.817   5.311   0.129  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.091   6.301   0.250  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.456   4.027  -1.929  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.996   3.969  -2.380  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.529   5.328  -2.877  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.811   2.912  -3.456  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.623   4.171  -0.659  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.795   6.118  -1.593  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.081   4.077  -2.807  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.681   3.112  -1.401  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.379   3.697  -1.537  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       6.810   5.733  -2.180  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       8.373   5.996  -2.952  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       7.066   5.218  -3.846  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       7.985   3.353  -4.428  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       8.514   2.108  -3.297  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       6.804   2.525  -3.413  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.797   4.290   0.982  1.00  0.00           N  
ATOM    408  CA  ALA A  27       7.900   4.275   2.132  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.135   5.507   2.997  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.205   6.048   3.599  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.103   3.002   2.942  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.409   3.538   0.840  1.00  0.00           H  
ATOM    413  HA  ALA A  27       6.884   4.288   1.766  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       7.287   2.321   2.753  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       9.034   2.537   2.656  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       8.133   3.247   3.994  1.00  0.00           H  
ATOM    417  N   SER A  28       9.387   5.945   3.044  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.760   7.117   3.823  1.00  0.00           C  
ATOM    419  C   SER A  28       9.025   8.351   3.312  1.00  0.00           C  
ATOM    420  O   SER A  28       8.557   9.180   4.096  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.272   7.343   3.756  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.935   6.673   4.814  1.00  0.00           O  
ATOM    423  H   SER A  28      10.073   5.464   2.535  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.475   6.940   4.848  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.648   6.965   2.817  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.480   8.400   3.828  1.00  0.00           H  
ATOM    427  HG  SER A  28      11.528   6.913   5.650  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.920   8.465   1.990  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.233   9.597   1.382  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.774   9.626   1.811  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.235  10.682   2.143  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.368   9.547  -0.150  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.252   8.805  -0.868  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       6.075   8.934  -0.535  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       7.616   8.037  -1.884  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.305   7.771   1.414  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.712  10.495   1.743  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.388  10.556  -0.530  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.301   9.061  -0.392  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       8.569   7.988  -2.109  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       6.916   7.565  -2.378  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.140   8.460   1.810  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.746   8.361   2.208  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.582   8.806   3.651  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.638   9.518   3.991  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.242   6.941   2.027  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.624   7.649   1.538  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.166   9.011   1.569  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       5.061   6.248   2.149  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       3.482   6.730   2.768  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       3.820   6.829   1.041  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.517   8.383   4.494  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.487   8.745   5.906  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.430  10.260   6.058  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.770  10.786   6.955  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.715   8.188   6.628  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.672   8.374   8.136  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.054   8.508   8.746  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       9.019   7.990   8.148  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.170   9.129   9.823  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.247   7.819   4.156  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.594   8.316   6.337  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.791   7.130   6.419  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.597   8.683   6.249  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.109   9.268   8.359  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.181   7.520   8.577  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.121  10.954   5.158  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.153  12.412   5.164  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.737  12.971   5.136  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.369  13.796   5.971  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.957  12.930   3.980  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.617  10.472   4.470  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.639  12.732   6.073  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       6.294  13.407   3.275  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       7.688  13.646   4.328  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.461  12.105   3.501  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.937  12.498   4.182  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.555  12.941   4.079  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.804  12.539   5.340  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.855  13.202   5.757  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.881  12.331   2.850  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.467  12.814   1.534  1.00  0.00           C  
ATOM    483  CD  LYS A  33       2.170  14.286   1.296  1.00  0.00           C  
ATOM    484  CE  LYS A  33       3.395  15.029   0.791  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       3.476  16.409   1.345  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.283  11.830   3.556  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.550  14.017   3.991  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       1.983  11.257   2.892  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.832  12.586   2.867  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.537  12.671   1.554  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       2.040  12.233   0.729  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       1.382  14.369   0.562  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       1.846  14.733   2.226  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       4.279  14.481   1.083  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.348  15.085  -0.286  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       2.621  16.946   1.093  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       4.305  16.900   0.958  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       3.560  16.373   2.382  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.263  11.448   5.953  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.660  10.966   7.172  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.901   9.670   6.978  1.00  0.00           C  
ATOM    502  O   GLY A  34      -0.109   9.430   7.637  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.025  10.966   5.571  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.449  10.803   7.894  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       0.983  11.717   7.553  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.394   8.831   6.074  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.760   7.552   5.802  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.520   6.415   6.473  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.702   6.545   6.790  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.691   7.319   4.295  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.215   8.521   3.532  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.700   9.399   4.089  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.695   8.774   2.262  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.130  10.507   3.390  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.270   9.884   1.555  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.645  10.752   2.120  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.207   9.077   5.582  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.243   7.585   6.199  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.675   7.064   3.933  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.017   6.505   4.092  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.079   9.210   5.083  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.403   8.087   1.823  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.844  11.184   3.836  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.653  10.077   0.565  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -0.978  11.619   1.571  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.835   5.297   6.669  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.450   4.131   7.285  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.140   3.292   6.221  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.512   2.449   5.581  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.397   3.294   8.015  1.00  0.00           C  
ATOM    531  CG  ASP A  36       0.936   2.670   9.287  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       1.824   3.280   9.918  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.470   1.570   9.652  1.00  0.00           O  
ATOM    534  H   ASP A  36      -0.099   5.254   6.378  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.186   4.476   7.995  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.441   3.924   8.274  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.060   2.502   7.362  1.00  0.00           H  
ATOM    538  N   SER A  37       3.429   3.545   6.011  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.183   2.824   4.997  1.00  0.00           C  
ATOM    540  C   SER A  37       4.626   1.462   5.502  1.00  0.00           C  
ATOM    541  O   SER A  37       4.689   1.218   6.709  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.399   3.641   4.563  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.472   3.488   5.477  1.00  0.00           O  
ATOM    544  H   SER A  37       3.881   4.246   6.523  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.536   2.683   4.145  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.726   3.311   3.588  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.130   4.687   4.516  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.718   4.347   5.828  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.914   0.570   4.565  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.328  -0.786   4.891  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.078  -1.412   3.718  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.724  -1.198   2.560  1.00  0.00           O  
ATOM    553  CB  ILE A  38       4.099  -1.651   5.249  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.435  -3.145   5.187  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.942  -1.318   4.318  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.706  -3.974   6.223  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.826   0.828   3.622  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.981  -0.743   5.750  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.798  -1.400   6.256  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       4.169  -3.527   4.212  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.497  -3.276   5.342  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.380  -0.489   4.725  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       3.328  -1.044   3.348  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.296  -2.176   4.220  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       3.338  -4.878   5.765  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       4.386  -4.225   7.024  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       2.877  -3.405   6.620  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.117  -2.182   4.025  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.913  -2.830   2.991  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.869  -4.349   3.121  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.343  -4.908   4.109  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.381  -2.366   3.040  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.156  -2.914   1.851  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.458  -0.846   3.083  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.357  -2.313   4.966  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.503  -2.549   2.032  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.830  -2.753   3.942  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      10.036  -3.985   1.807  1.00  0.00           H  
ATOM    579 HG12 VAL A  39       9.776  -2.472   0.941  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      11.202  -2.670   1.959  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       9.353  -0.509   4.103  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      10.413  -0.523   2.694  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       8.666  -0.428   2.481  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.304  -5.012   2.115  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.209  -6.468   2.117  1.00  0.00           C  
ATOM    586  C   LEU A  40       8.163  -7.065   1.091  1.00  0.00           C  
ATOM    587  O   LEU A  40       8.102  -6.736  -0.094  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.769  -6.917   1.825  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.625  -8.205   0.999  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.446  -9.337   1.606  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       4.160  -8.604   0.893  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.948  -4.513   1.349  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.493  -6.816   3.099  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.264  -7.063   2.768  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.270  -6.119   1.293  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.997  -8.027  -0.002  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       7.048  -9.795   0.836  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       7.092  -8.940   2.375  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       5.785 -10.075   2.035  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.837  -9.044   1.824  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.562  -7.730   0.681  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       4.041  -9.323   0.096  1.00  0.00           H  
ATOM    603  N   LEU A  41       9.041  -7.946   1.549  1.00  0.00           N  
ATOM    604  CA  LEU A  41      10.003  -8.587   0.668  1.00  0.00           C  
ATOM    605  C   LEU A  41       9.347  -9.709  -0.134  1.00  0.00           C  
ATOM    606  O   LEU A  41       9.015 -10.766   0.401  1.00  0.00           O  
ATOM    607  CB  LEU A  41      11.196  -9.124   1.472  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.963 -10.281   0.824  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      12.305  -9.957  -0.623  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.226 -10.590   1.615  1.00  0.00           C  
ATOM    611  H   LEU A  41       9.049  -8.167   2.505  1.00  0.00           H  
ATOM    612  HA  LEU A  41      10.359  -7.838  -0.022  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.886  -8.311   1.632  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.835  -9.457   2.430  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.341 -11.164   0.828  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      12.261 -10.860  -1.211  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      11.598  -9.239  -1.011  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      13.301  -9.544  -0.672  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.133 -10.187   2.614  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.362 -11.660   1.670  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      14.078 -10.143   1.123  1.00  0.00           H  
ATOM    622  N   LYS A  42       9.181  -9.461  -1.425  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.585 -10.425  -2.338  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.671 -11.293  -2.956  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.851 -10.966  -2.861  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.817  -9.701  -3.442  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.014 -10.625  -4.339  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.814 -11.027  -5.572  1.00  0.00           C  
ATOM    629  CE  LYS A  42       7.616 -10.037  -6.706  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       6.178  -9.867  -7.052  1.00  0.00           N  
ATOM    631  H   LYS A  42       9.476  -8.597  -1.782  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.904 -11.049  -1.783  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       7.141  -8.995  -2.990  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       8.520  -9.166  -4.061  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       6.750 -11.510  -3.783  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       6.119 -10.114  -4.652  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       8.864 -11.062  -5.314  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       7.490 -12.001  -5.899  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       8.020  -9.082  -6.407  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       8.147 -10.396  -7.576  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       5.732  -9.188  -6.402  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       5.681 -10.778  -6.977  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       6.084  -9.514  -8.025  1.00  0.00           H  
ATOM    644  N   ASP A  43       9.273 -12.397  -3.574  1.00  0.00           N  
ATOM    645  CA  ASP A  43      10.224 -13.307  -4.197  1.00  0.00           C  
ATOM    646  C   ASP A  43      11.016 -12.624  -5.313  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.896 -12.984  -6.483  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.495 -14.535  -4.751  1.00  0.00           C  
ATOM    649  CG  ASP A  43      10.362 -15.779  -4.729  1.00  0.00           C  
ATOM    650  OD1 ASP A  43      11.597 -15.645  -4.872  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       9.808 -16.886  -4.571  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.317 -12.608  -3.607  1.00  0.00           H  
ATOM    653  HA  ASP A  43      10.913 -13.626  -3.436  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.616 -14.724  -4.154  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       9.200 -14.341  -5.770  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.837 -11.642  -4.940  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.645 -10.939  -5.917  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.385  -9.442  -5.957  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.180  -8.694  -6.524  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.900 -11.403  -3.993  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.686 -11.101  -5.684  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      12.441 -11.352  -6.896  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.275  -8.996  -5.370  1.00  0.00           N  
ATOM    664  CA  LEU A  45      10.942  -7.571  -5.378  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.448  -7.079  -4.020  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.821  -7.813  -3.270  1.00  0.00           O  
ATOM    667  CB  LEU A  45       9.869  -7.281  -6.432  1.00  0.00           C  
ATOM    668  CG  LEU A  45       9.945  -8.143  -7.691  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       8.835  -7.767  -8.663  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.310  -7.992  -8.348  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.666  -9.632  -4.939  1.00  0.00           H  
ATOM    672  HA  LEU A  45      11.835  -7.027  -5.637  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       8.902  -7.427  -5.977  1.00  0.00           H  
ATOM    674  HB3 LEU A  45       9.957  -6.247  -6.726  1.00  0.00           H  
ATOM    675  HG  LEU A  45       9.813  -9.184  -7.419  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       8.452  -6.788  -8.410  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       9.226  -7.750  -9.669  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       8.038  -8.494  -8.598  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      11.822  -8.943  -8.336  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      11.185  -7.663  -9.369  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      11.892  -7.263  -7.805  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.712  -5.813  -3.738  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.275  -5.185  -2.497  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.150  -4.203  -2.799  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.296  -3.332  -3.649  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.439  -4.464  -1.818  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.314  -5.390  -1.012  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.151  -6.301  -1.641  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.288  -5.369   0.378  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      13.939  -7.163  -0.909  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.079  -6.228   1.116  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      13.902  -7.125   0.469  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.687  -7.985   1.200  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.197  -5.275  -4.394  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.901  -5.959  -1.842  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      12.055  -3.996  -2.571  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      11.049  -3.708  -1.152  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.185  -6.325  -2.722  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.643  -4.665   0.880  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.578  -7.867  -1.417  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.048  -6.195   2.194  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.381  -7.488   1.642  1.00  0.00           H  
ATOM    703  N   LYS A  47       8.030  -4.350  -2.107  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.884  -3.467  -2.331  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.704  -2.482  -1.195  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.017  -2.774  -0.042  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.600  -4.276  -2.520  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.823  -5.644  -3.136  1.00  0.00           C  
ATOM    709  CD  LYS A  47       5.902  -6.722  -2.070  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.068  -7.930  -2.446  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       3.612  -7.616  -2.479  1.00  0.00           N  
ATOM    712  H   LYS A  47       7.976  -5.064  -1.437  1.00  0.00           H  
ATOM    713  HA  LYS A  47       7.073  -2.907  -3.232  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.129  -4.412  -1.556  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.931  -3.721  -3.161  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       5.004  -5.866  -3.803  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       6.749  -5.630  -3.692  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.931  -7.029  -1.957  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       5.538  -6.320  -1.135  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       5.378  -8.266  -3.422  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.243  -8.714  -1.724  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       3.118  -8.278  -3.112  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.464  -6.647  -2.827  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       3.207  -7.696  -1.525  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.187  -1.311  -1.542  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.946  -0.263  -0.569  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.471   0.113  -0.529  1.00  0.00           C  
ATOM    728  O   VAL A  48       3.957   0.768  -1.437  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.797   0.979  -0.881  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.572   2.066   0.162  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.267   0.603  -0.963  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.956  -1.152  -2.481  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.235  -0.635   0.394  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.493   1.359  -1.846  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       6.142   2.936  -0.309  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       5.901   1.702   0.925  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       7.517   2.334   0.614  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.670   0.503   0.034  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.371  -0.335  -1.490  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.808   1.373  -1.492  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.794  -0.312   0.533  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.373  -0.030   0.700  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.150   1.048   1.756  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.814   1.065   2.793  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.626  -1.308   1.086  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.115  -1.186   0.991  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.603  -2.407   1.531  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -1.234  -3.153   0.782  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.508  -2.619   2.838  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.259  -0.830   1.223  1.00  0.00           H  
ATOM    751  HA  GLN A  49       1.993   0.326  -0.243  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.942  -2.107   0.432  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       1.881  -1.566   2.102  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.202  -0.323   1.557  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.159  -1.055  -0.046  1.00  0.00           H  
ATOM    756 HE21 GLN A  49       0.011  -1.984   3.374  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.963  -3.403   3.215  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.207   1.943   1.485  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.889   3.023   2.405  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.620   3.206   2.559  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.343   3.412   1.588  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.547   4.340   1.966  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.260   4.638   0.491  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.043   4.252   2.213  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.234   5.724   0.283  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.711   1.873   0.644  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.297   2.765   3.368  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.149   5.138   2.576  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.172   4.957   0.014  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.900   3.742   0.009  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.331   3.214   2.312  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.572   4.692   1.383  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.290   4.780   3.122  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.536   6.610   0.824  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.158   5.953  -0.769  1.00  0.00           H  
ATOM    776 HD13 ILE A  50      -0.726   5.388   0.649  1.00  0.00           H  
ATOM    777  N   GLY A  51      -1.066   3.132   3.806  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.472   3.291   4.123  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.285   2.036   3.877  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.522   1.656   2.731  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.412   2.979   4.511  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.563   3.565   5.164  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.875   4.090   3.518  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.721   1.395   4.958  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.522   0.180   4.862  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.728   0.263   5.791  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.578   0.329   7.009  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.676  -1.040   5.196  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.506   1.748   5.846  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.868   0.086   3.842  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -4.321  -1.891   5.357  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -3.005  -1.247   4.376  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -3.104  -0.846   6.091  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.925   0.273   5.210  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -8.149   0.366   5.998  1.00  0.00           C  
ATOM    796  C   PHE A  53      -9.188  -0.653   5.542  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.984  -1.376   4.561  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.739   1.778   5.907  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.703   2.862   5.803  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.976   3.035   4.636  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.459   3.710   6.872  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -6.024   4.031   4.538  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.508   4.709   6.778  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.789   4.869   5.609  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.984   0.229   4.232  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.894   0.161   7.027  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.371   1.840   5.034  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.333   1.968   6.789  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -7.159   2.378   3.796  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -8.020   3.585   7.786  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.464   4.153   3.621  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.327   5.362   7.619  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -5.046   5.649   5.535  1.00  0.00           H  
ATOM    814  N   SER A  54     -10.307  -0.699   6.259  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.390  -1.621   5.939  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.308  -1.037   4.868  1.00  0.00           C  
ATOM    817  O   SER A  54     -13.064  -1.765   4.225  1.00  0.00           O  
ATOM    818  CB  SER A  54     -12.199  -1.948   7.195  1.00  0.00           C  
ATOM    819  OG  SER A  54     -13.091  -0.896   7.517  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.405  -0.095   7.024  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.948  -2.531   5.559  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -12.769  -2.849   7.031  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -11.522  -2.096   8.026  1.00  0.00           H  
ATOM    824  HG  SER A  54     -12.991  -0.661   8.441  1.00  0.00           H  
ATOM    825  N   SER A  55     -12.239   0.279   4.677  1.00  0.00           N  
ATOM    826  CA  SER A  55     -13.068   0.951   3.679  1.00  0.00           C  
ATOM    827  C   SER A  55     -12.219   1.479   2.524  1.00  0.00           C  
ATOM    828  O   SER A  55     -11.224   2.174   2.737  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.845   2.101   4.323  1.00  0.00           C  
ATOM    830  OG  SER A  55     -15.181   2.141   3.852  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.620   0.810   5.219  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.770   0.227   3.292  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.860   1.968   5.396  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.364   3.038   4.084  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.548   1.254   3.852  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.620   1.142   1.301  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.901   1.576   0.107  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.761   3.095   0.067  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.740   3.621  -0.374  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.617   1.086  -1.150  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.753   1.148  -2.396  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.987   2.431  -3.173  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.700   2.246  -4.655  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -10.284   1.860  -4.902  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.418   0.585   1.201  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.915   1.142   0.138  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.927   0.063  -1.000  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.492   1.699  -1.315  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.715   1.102  -2.101  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -11.989   0.303  -3.029  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -13.016   2.732  -3.050  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.337   3.198  -2.781  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -12.348   1.471  -5.039  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -11.908   3.175  -5.167  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56      -9.692   2.709  -4.990  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -10.212   1.310  -5.783  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56      -9.928   1.280  -4.116  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.792   3.796   0.532  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.779   5.255   0.546  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.514   5.783   1.216  1.00  0.00           C  
ATOM    861  O   ASP A  57     -11.003   6.843   0.856  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -14.015   5.789   1.271  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.521   7.087   0.673  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.688   7.974   0.390  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -15.749   7.216   0.489  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.579   3.321   0.871  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.798   5.597  -0.477  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.805   5.057   1.211  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.770   5.963   2.309  1.00  0.00           H  
ATOM    870  N   ASN A  58     -11.014   5.032   2.192  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.807   5.421   2.914  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.578   5.290   2.021  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.770   6.212   1.916  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.637   4.563   4.168  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.770   4.754   5.158  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -11.941   4.599   4.815  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -10.424   5.093   6.394  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.470   4.198   2.430  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.915   6.455   3.206  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.604   3.523   3.884  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.710   4.829   4.654  1.00  0.00           H  
ATOM    882 HD21 ASN A  58      -9.472   5.201   6.595  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -11.136   5.224   7.053  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.448   4.135   1.375  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.325   3.878   0.483  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.288   4.887  -0.655  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.221   5.369  -1.028  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.405   2.462  -0.061  1.00  0.00           C  
ATOM    889  H   ALA A  59      -9.129   3.442   1.497  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.412   3.966   1.055  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -8.176   2.411  -0.815  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -6.456   2.188  -0.496  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -7.644   1.781   0.744  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.454   5.202  -1.211  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.543   6.156  -2.311  1.00  0.00           C  
ATOM    896  C   ASP A  60      -7.988   7.516  -1.901  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.141   8.085  -2.590  1.00  0.00           O  
ATOM    898  CB  ASP A  60      -9.994   6.305  -2.770  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.388   5.261  -3.796  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.480   4.639  -4.389  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.604   5.064  -4.006  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.275   4.782  -0.879  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -7.954   5.772  -3.130  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.648   6.206  -1.916  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.128   7.283  -3.210  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.469   8.034  -0.774  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.018   9.326  -0.273  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.508   9.331  -0.069  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.839  10.333  -0.317  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.727   9.667   1.042  1.00  0.00           C  
ATOM    911  OG1 THR A  61      -9.318   8.510   1.609  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -9.814  10.707   0.882  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.143   7.532  -0.267  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.271  10.074  -1.011  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.000  10.053   1.742  1.00  0.00           H  
ATOM    916  HG1 THR A  61      -9.644   8.716   2.487  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -9.677  11.486   1.616  1.00  0.00           H  
ATOM    918 HG22 THR A  61     -10.780  10.242   1.025  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -9.763  11.131  -0.110  1.00  0.00           H  
ATOM    920  N   LEU A  62      -5.977   8.197   0.376  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.544   8.053   0.608  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.804   8.056  -0.702  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.813   8.764  -0.883  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.254   6.715   1.274  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.041   6.704   2.200  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.859   7.375   1.522  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.366   7.392   3.517  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.556   7.424   0.546  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.190   8.859   1.235  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.117   6.408   1.818  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.079   5.991   0.496  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.767   5.681   2.412  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -1.850   7.114   0.473  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.942   8.446   1.625  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -0.947   7.037   1.983  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -4.433   7.366   3.682  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -2.865   6.880   4.323  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -3.033   8.419   3.477  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.281   7.213  -1.600  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.662   7.059  -2.887  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.512   8.406  -3.588  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.402   8.841  -3.893  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.455   6.094  -3.754  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.061   6.665  -1.375  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.692   6.628  -2.697  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -3.777   5.416  -4.253  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.136   5.529  -3.135  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.017   6.648  -4.492  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.644   9.062  -3.830  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.656  10.364  -4.487  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.719  11.333  -3.779  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.036  12.134  -4.419  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.069  10.925  -4.528  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.497   8.661  -3.558  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.316  10.230  -5.504  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.032  11.977  -4.773  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.643  10.401  -5.277  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.535  10.799  -3.562  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.673  11.242  -2.453  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.802  12.097  -1.662  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.348  11.807  -2.002  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.522  12.714  -2.089  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.050  11.869  -0.172  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.757  13.083   0.689  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.195  12.859   2.127  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -3.900  14.015   2.673  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -4.071  14.234   3.974  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -3.588  13.377   4.867  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -4.725  15.312   4.386  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.226  10.574  -1.995  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.024  13.126  -1.910  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.084  11.597  -0.030  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.423  11.055   0.166  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.694  13.277   0.672  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.288  13.933   0.288  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -3.848  11.998   2.161  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.319  12.665   2.727  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.268  14.662   2.035  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -3.092  12.564   4.563  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -3.718  13.549   5.844  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.092  15.959   3.719  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -4.854  15.474   5.364  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.051  10.527  -2.212  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.295  10.106  -2.564  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.668  10.665  -3.924  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.783  11.145  -4.126  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.404   8.593  -2.549  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.760   9.857  -2.140  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.976  10.500  -1.828  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       0.784   8.247  -3.497  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       1.077   8.288  -1.759  1.00  0.00           H  
ATOM    992  HB3 ALA A  66      -0.572   8.165  -2.374  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.283  10.620  -4.852  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.056  11.147  -6.186  1.00  0.00           C  
ATOM    995  C   LYS A  67       0.229  12.638  -6.104  1.00  0.00           C  
ATOM    996  O   LYS A  67       1.185  13.136  -6.697  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.266  10.884  -7.084  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.365   9.445  -7.568  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -2.668   8.794  -7.131  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.040   7.631  -8.035  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -3.455   8.089  -9.389  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.158  10.240  -4.625  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.806  10.647  -6.592  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.164  11.120  -6.531  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.206  11.529  -7.947  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.315   9.436  -8.646  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -0.538   8.882  -7.162  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -2.557   8.431  -6.120  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.458   9.534  -7.165  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -2.185   6.979  -8.132  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -3.857   7.088  -7.582  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -2.651   8.035 -10.047  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -3.788   9.073  -9.348  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -4.226   7.489  -9.749  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.594  13.338  -5.332  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.419  14.767  -5.130  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.841  15.018  -4.310  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.458  16.078  -4.398  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.638  15.354  -4.413  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -1.800  16.838  -4.669  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -1.657  17.307  -5.798  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -2.101  17.591  -3.616  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.323  12.875  -4.867  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.314  15.235  -6.096  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.528  14.847  -4.757  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.529  15.199  -3.351  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -2.200  17.151  -2.746  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -2.212  18.556  -3.752  1.00  0.00           H  
ATOM   1029  N   ALA A  69       1.216  14.018  -3.512  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.400  14.097  -2.672  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.673  13.893  -3.489  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.757  14.301  -3.077  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.316  13.057  -1.565  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.677  13.199  -3.495  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.425  15.074  -2.217  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       3.141  13.192  -0.881  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       1.384  13.173  -1.031  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.365  12.067  -1.996  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.533  13.253  -4.647  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.676  12.998  -5.500  1.00  0.00           C  
ATOM   1041  C   GLY A  70       5.029  11.526  -5.533  1.00  0.00           C  
ATOM   1042  O   GLY A  70       6.171  11.156  -5.798  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.649  12.943  -4.929  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.450  13.331  -6.502  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.525  13.553  -5.126  1.00  0.00           H  
ATOM   1046  N   PHE A  71       4.038  10.687  -5.245  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       4.235   9.248  -5.220  1.00  0.00           C  
ATOM   1048  C   PHE A  71       3.149   8.560  -6.039  1.00  0.00           C  
ATOM   1049  O   PHE A  71       2.046   9.083  -6.178  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       4.195   8.747  -3.777  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.682   9.762  -2.778  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.900  10.400  -2.956  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.916  10.088  -1.669  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.346  11.339  -2.046  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.356  11.028  -0.758  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.573  11.654  -0.947  1.00  0.00           C  
ATOM   1057  H   PHE A  71       3.153  11.044  -5.028  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       5.200   9.030  -5.651  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       3.186   8.470  -3.519  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.825   7.882  -3.698  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.506  10.154  -3.816  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.964   9.601  -1.520  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.297  11.827  -2.197  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.751  11.274   0.102  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.920  12.390  -0.235  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.462   7.397  -6.587  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.497   6.668  -7.402  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.738   5.642  -6.571  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.943   4.439  -6.725  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       3.205   5.975  -8.568  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       2.231   5.346  -9.545  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       1.867   4.167  -9.345  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       1.831   6.031 -10.509  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.361   7.028  -6.454  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.793   7.383  -7.797  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.801   6.700  -9.101  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.850   5.199  -8.180  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.850   6.119  -5.697  1.00  0.00           N  
ATOM   1079  CA  ALA A  73       0.065   5.224  -4.858  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.231   4.805  -5.541  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -1.895   5.611  -6.192  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.239   5.881  -3.521  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.708   7.088  -5.620  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.657   4.344  -4.666  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -0.668   5.153  -2.851  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73       0.673   6.267  -3.095  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -0.939   6.690  -3.670  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.587   3.538  -5.368  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.808   2.990  -5.944  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.548   2.167  -4.899  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.944   1.702  -3.937  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.511   2.107  -7.170  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.548   0.979  -6.793  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.935   2.944  -8.301  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.620  -0.213  -7.723  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.015   2.956  -4.827  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.434   3.814  -6.255  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.441   1.679  -7.511  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.538   1.354  -6.815  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.780   0.635  -5.794  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -1.220   2.358  -8.858  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -2.731   3.259  -8.959  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -1.443   3.815  -7.891  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -1.468   0.115  -8.741  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -0.855  -0.927  -7.456  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -2.591  -0.680  -7.637  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.847   1.984  -5.086  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.640   1.207  -4.139  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.980  -0.165  -4.703  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.336  -0.297  -5.874  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.937   1.943  -3.747  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.796   1.078  -2.833  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.608   3.269  -3.080  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.277   2.369  -5.876  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -5.046   1.076  -3.245  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.498   2.145  -4.649  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -8.692   1.618  -2.563  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.066   0.167  -3.348  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -7.241   0.835  -1.941  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -6.013   3.873  -3.750  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -7.522   3.789  -2.843  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -6.052   3.086  -2.171  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.865  -1.186  -3.860  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -6.157  -2.550  -4.273  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.863  -3.327  -3.167  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.556  -3.165  -1.982  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.873  -3.303  -4.672  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.813  -3.160  -3.579  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.347  -2.787  -6.001  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -2.782  -4.268  -3.587  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.576  -1.019  -2.938  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.805  -2.506  -5.137  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -5.118  -4.349  -4.791  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -3.291  -2.224  -3.713  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.296  -3.161  -2.614  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -4.671  -1.767  -6.146  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -3.268  -2.824  -5.999  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -4.727  -3.403  -6.803  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -3.162  -5.116  -3.036  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -2.578  -4.562  -4.606  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -1.872  -3.917  -3.124  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.811  -4.170  -3.568  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.569  -4.984  -2.631  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -7.918  -6.357  -2.477  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -7.984  -7.189  -3.383  1.00  0.00           O  
ATOM   1146  CB  LEU A  77     -10.015  -5.122  -3.124  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.826  -6.248  -2.481  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -11.219  -5.876  -1.058  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.060  -6.558  -3.313  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -8.007  -4.245  -4.524  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.567  -4.483  -1.677  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.525  -4.191  -2.938  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77      -9.993  -5.293  -4.190  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.217  -7.137  -2.438  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -12.213  -6.243  -0.851  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -10.521  -6.320  -0.365  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -11.202  -4.802  -0.949  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -11.864  -6.321  -4.348  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.302  -7.607  -3.223  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.891  -5.965  -2.960  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.284  -6.586  -1.332  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.616  -7.855  -1.069  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.430  -8.715  -0.107  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.954  -8.220   0.891  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.219  -7.612  -0.494  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.187  -7.237  -1.546  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -2.764  -7.457  -1.069  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.556  -8.340  -0.210  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -1.858  -6.748  -1.555  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.262  -5.883  -0.648  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.523  -8.380  -2.008  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.275  -6.811   0.226  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -4.885  -8.510   0.003  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.351  -7.840  -2.426  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.309  -6.193  -1.797  1.00  0.00           H  
ATOM   1176  N   SER A  79      -7.528 -10.005  -0.412  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -8.275 -10.935   0.428  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.329 -11.829   1.224  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.826 -12.640   2.035  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -9.206 -11.794  -0.429  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -8.479 -12.769  -1.155  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -6.101 -11.711   1.029  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.086 -10.340  -1.219  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -8.868 -10.354   1.118  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -9.920 -12.295   0.209  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -9.733 -11.161  -1.130  1.00  0.00           H  
ATOM   1187  HG  SER A  79      -7.774 -12.343  -1.648  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   LEU A   1     -23.877 -11.033  17.836  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -23.557 -12.419  17.399  1.00  0.00           C  
ATOM      3  C   LEU A   1     -23.226 -12.466  15.911  1.00  0.00           C  
ATOM      4  O   LEU A   1     -23.535 -13.440  15.226  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -24.760 -13.315  17.703  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -24.413 -14.703  18.248  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -25.336 -15.073  19.399  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -24.491 -15.746  17.142  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -24.502 -10.613  17.119  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -22.982 -10.509  17.906  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -24.352 -11.093  18.759  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -22.704 -12.767  17.961  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -25.383 -12.810  18.427  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -25.328 -13.441  16.793  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -23.400 -14.689  18.626  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -25.713 -14.173  19.863  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -26.163 -15.657  19.022  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -24.789 -15.652  20.128  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -25.435 -16.266  17.206  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -24.412 -15.260  16.182  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -23.683 -16.453  17.257  1.00  0.00           H  
ATOM     22  N   LYS A   2     -22.595 -11.405  15.418  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -22.221 -11.328  14.009  1.00  0.00           C  
ATOM     24  C   LYS A   2     -21.301 -10.138  13.754  1.00  0.00           C  
ATOM     25  O   LYS A   2     -21.763  -9.014  13.553  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -23.471 -11.216  13.134  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -23.176 -11.262  11.645  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -24.385 -11.734  10.851  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -25.465 -10.664  10.782  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -26.681 -11.053  11.550  1.00  0.00           N  
ATOM     31  H   LYS A   2     -22.375 -10.659  16.011  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -21.695 -12.235  13.755  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -24.138 -12.030  13.374  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -23.968 -10.280  13.352  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -22.905 -10.271  11.309  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -22.355 -11.940  11.470  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -24.072 -11.979   9.848  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -24.793 -12.615  11.326  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -25.071  -9.746  11.191  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -25.736 -10.511   9.749  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -26.757 -12.089  11.597  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -27.531 -10.675  11.085  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -26.629 -10.674  12.517  1.00  0.00           H  
ATOM     44  N   LYS A   3     -19.997 -10.392  13.767  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -19.011  -9.343  13.538  1.00  0.00           C  
ATOM     46  C   LYS A   3     -19.137  -8.778  12.125  1.00  0.00           C  
ATOM     47  O   LYS A   3     -19.547  -7.633  11.938  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -17.596  -9.885  13.760  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -17.042  -9.584  15.142  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -16.096  -8.392  15.116  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -16.254  -7.524  16.355  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -14.983  -7.413  17.120  1.00  0.00           N  
ATOM     53  H   LYS A   3     -19.690 -11.310  13.933  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -19.200  -8.551  14.247  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -17.611 -10.956  13.628  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -16.935  -9.449  13.027  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -17.861  -9.364  15.811  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -16.505 -10.450  15.501  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -15.080  -8.753  15.070  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -16.308  -7.797  14.240  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -16.567  -6.537  16.049  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -17.013  -7.959  16.991  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -14.436  -6.592  16.789  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -14.411  -8.272  16.992  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -15.186  -7.293  18.134  1.00  0.00           H  
ATOM     66  N   THR A   4     -18.782  -9.590  11.135  1.00  0.00           N  
ATOM     67  CA  THR A   4     -18.856  -9.172   9.741  1.00  0.00           C  
ATOM     68  C   THR A   4     -17.957  -7.967   9.485  1.00  0.00           C  
ATOM     69  O   THR A   4     -18.306  -6.836   9.823  1.00  0.00           O  
ATOM     70  CB  THR A   4     -20.298  -8.835   9.362  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -21.187  -9.836   9.828  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -20.510  -8.693   7.870  1.00  0.00           C  
ATOM     73  H   THR A   4     -18.462 -10.493  11.347  1.00  0.00           H  
ATOM     74  HA  THR A   4     -18.516  -9.994   9.129  1.00  0.00           H  
ATOM     75  HB  THR A   4     -20.572  -7.897   9.825  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -20.955 -10.679   9.431  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -19.714  -9.202   7.344  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -20.504  -7.647   7.604  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -21.459  -9.129   7.597  1.00  0.00           H  
ATOM     80  N   SER A   5     -16.796  -8.216   8.888  1.00  0.00           N  
ATOM     81  CA  SER A   5     -15.846  -7.151   8.588  1.00  0.00           C  
ATOM     82  C   SER A   5     -15.864  -6.807   7.102  1.00  0.00           C  
ATOM     83  O   SER A   5     -16.331  -5.737   6.706  1.00  0.00           O  
ATOM     84  CB  SER A   5     -14.434  -7.563   9.013  1.00  0.00           C  
ATOM     85  OG  SER A   5     -13.762  -6.491   9.651  1.00  0.00           O  
ATOM     86  H   SER A   5     -16.573  -9.139   8.641  1.00  0.00           H  
ATOM     87  HA  SER A   5     -16.141  -6.277   9.150  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -14.497  -8.392   9.699  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -13.870  -7.857   8.141  1.00  0.00           H  
ATOM     90  HG  SER A   5     -13.066  -6.839  10.212  1.00  0.00           H  
ATOM     91  N   SER A   6     -15.353  -7.719   6.281  1.00  0.00           N  
ATOM     92  CA  SER A   6     -15.310  -7.510   4.838  1.00  0.00           C  
ATOM     93  C   SER A   6     -14.728  -8.728   4.129  1.00  0.00           C  
ATOM     94  O   SER A   6     -14.295  -9.685   4.772  1.00  0.00           O  
ATOM     95  CB  SER A   6     -14.483  -6.267   4.505  1.00  0.00           C  
ATOM     96  OG  SER A   6     -13.140  -6.420   4.929  1.00  0.00           O  
ATOM     97  H   SER A   6     -14.996  -8.550   6.654  1.00  0.00           H  
ATOM     98  HA  SER A   6     -16.324  -7.358   4.496  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -14.492  -6.107   3.437  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -14.910  -5.410   5.001  1.00  0.00           H  
ATOM    101  HG  SER A   6     -12.673  -6.994   4.318  1.00  0.00           H  
ATOM    102  N   SER A   7     -14.720  -8.685   2.801  1.00  0.00           N  
ATOM    103  CA  SER A   7     -14.188  -9.786   2.004  1.00  0.00           C  
ATOM    104  C   SER A   7     -12.674  -9.675   1.867  1.00  0.00           C  
ATOM    105  O   SER A   7     -11.948 -10.638   2.109  1.00  0.00           O  
ATOM    106  CB  SER A   7     -14.839  -9.799   0.619  1.00  0.00           C  
ATOM    107  OG  SER A   7     -15.088 -11.125   0.186  1.00  0.00           O  
ATOM    108  H   SER A   7     -15.079  -7.895   2.345  1.00  0.00           H  
ATOM    109  HA  SER A   7     -14.426 -10.707   2.512  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -15.778  -9.264   0.659  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -14.180  -9.319  -0.090  1.00  0.00           H  
ATOM    112  HG  SER A   7     -15.131 -11.146  -0.772  1.00  0.00           H  
ATOM    113  N   GLY A   8     -12.204  -8.495   1.477  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.778  -8.280   1.313  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.268  -7.125   2.153  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.752  -6.895   3.262  1.00  0.00           O  
ATOM    117  H   GLY A   8     -12.832  -7.763   1.298  1.00  0.00           H  
ATOM    118  HA2 GLY A   8     -10.254  -9.179   1.602  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -10.572  -8.072   0.275  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.292  -6.394   1.624  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.722  -5.258   2.328  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.370  -4.158   1.345  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.871  -4.427   0.255  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.481  -5.682   3.114  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.745  -6.650   4.269  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.510  -7.491   4.554  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -8.170  -5.887   5.515  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.949  -6.620   0.734  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.464  -4.882   3.013  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.789  -6.152   2.428  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -7.015  -4.795   3.516  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.548  -7.317   3.994  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -6.529  -8.377   3.935  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.623  -6.917   4.332  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.502  -7.780   5.593  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -9.247  -5.838   5.557  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -7.797  -6.394   6.392  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -7.765  -4.885   5.479  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.616  -2.920   1.739  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.311  -1.790   0.887  1.00  0.00           C  
ATOM    141  C   TYR A  10      -7.020  -1.136   1.341  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.978  -0.462   2.372  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.462  -0.788   0.899  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.809  -1.425   0.632  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -11.145  -1.867  -0.639  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.739  -1.590   1.649  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.370  -2.453  -0.893  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.966  -2.175   1.406  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.279  -2.605   0.134  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.500  -3.190  -0.112  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.998  -2.759   2.629  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -8.176  -2.161  -0.119  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.505  -0.306   1.863  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.289  -0.044   0.137  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.435  -1.746  -1.437  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.491  -1.250   2.641  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.613  -2.791  -1.890  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.677  -2.293   2.210  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -15.082  -2.551  -0.529  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.967  -1.340   0.564  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.663  -0.767   0.885  1.00  0.00           C  
ATOM    162  C   LYS A  11      -4.107  -0.002  -0.311  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.443  -0.304  -1.455  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.688  -1.869   1.302  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.276  -2.856   2.299  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.789  -4.274   2.036  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -2.915  -4.786   3.171  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -3.716  -5.471   4.223  1.00  0.00           N  
ATOM    169  H   LYS A  11      -6.071  -1.879  -0.252  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.794  -0.081   1.708  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.383  -2.416   0.423  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.821  -1.411   1.750  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -3.980  -2.565   3.294  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.353  -2.835   2.220  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -4.645  -4.925   1.935  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -3.216  -4.284   1.120  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -2.196  -5.482   2.769  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -2.397  -3.948   3.615  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -3.693  -6.501   4.075  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -4.703  -5.150   4.190  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -3.325  -5.259   5.164  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.256   0.987  -0.047  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.673   1.776  -1.127  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.207   1.390  -1.338  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.483   1.160  -0.380  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.783   3.303  -0.866  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.121   4.041  -2.144  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.830   3.627   0.191  1.00  0.00           C  
ATOM    189  H   VAL A  12      -3.016   1.193   0.889  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.221   1.549  -2.028  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.826   3.660  -0.517  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.749   5.051  -2.078  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -2.668   3.540  -2.982  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -4.195   4.062  -2.270  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -4.619   4.215  -0.257  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -4.245   2.718   0.590  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -3.372   4.196   0.985  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.783   1.301  -2.596  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.594   0.922  -2.919  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.215   1.895  -3.914  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.562   2.317  -4.868  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.633  -0.498  -3.486  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.040  -1.055  -3.636  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.050  -2.543  -3.923  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       2.637  -2.995  -4.906  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       1.399  -3.317  -3.062  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.415   1.479  -3.321  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.166   0.949  -2.003  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.080  -1.152  -2.829  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.164  -0.498  -4.458  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.530  -0.543  -4.451  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.585  -0.876  -2.721  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       0.954  -2.889  -2.300  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       1.389  -4.284  -3.224  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.473   2.267  -3.680  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.150   3.213  -4.559  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.261   2.577  -5.399  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.813   3.240  -6.278  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.738   4.399  -3.773  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.645   3.890  -2.645  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.619   5.281  -3.239  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.158   4.225  -1.252  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.939   1.915  -2.893  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.408   3.610  -5.232  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.328   4.995  -4.455  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.724   2.815  -2.713  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.624   4.322  -2.766  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       1.895   4.670  -2.720  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       3.029   6.011  -2.557  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.138   5.789  -4.061  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.969   5.287  -1.186  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       3.248   3.682  -1.049  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       4.912   3.951  -0.533  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.585   1.302  -5.168  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.621   0.684  -5.985  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.270  -0.551  -5.387  1.00  0.00           C  
ATOM    237  O   GLY A  15       6.021  -0.919  -4.239  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.110   0.786  -4.474  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.184   0.409  -6.933  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.391   1.421  -6.168  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.142  -1.165  -6.192  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.905  -2.345  -5.800  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.228  -2.363  -6.571  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.274  -1.925  -7.721  1.00  0.00           O  
ATOM    245  CB  ALA A  16       7.105  -3.620  -6.052  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.316  -0.778  -7.075  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.115  -2.274  -4.744  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       6.633  -3.566  -7.022  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       7.768  -4.474  -6.023  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       6.348  -3.728  -5.288  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.305  -2.844  -5.953  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.602  -2.874  -6.624  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.491  -3.983  -6.077  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.424  -4.322  -4.900  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.317  -1.528  -6.472  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.401  -0.340  -6.561  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.758   0.139  -5.431  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.185   0.296  -7.773  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.916   1.233  -5.509  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.345   1.389  -7.856  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.711   1.859  -6.723  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.233  -3.177  -5.035  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.426  -3.058  -7.674  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.806  -1.496  -5.510  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.060  -1.434  -7.250  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.920  -0.349  -4.481  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.683  -0.069  -8.659  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.421   1.597  -4.623  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.186   1.878  -8.807  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.053   2.714  -6.786  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.335  -4.535  -6.941  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.249  -5.604  -6.549  1.00  0.00           C  
ATOM    273  C   LYS A  18      15.127  -5.193  -5.365  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.725  -6.045  -4.710  1.00  0.00           O  
ATOM    275  CB  LYS A  18      15.131  -6.000  -7.735  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.649  -7.427  -7.658  1.00  0.00           C  
ATOM    277  CD  LYS A  18      16.779  -7.663  -8.648  1.00  0.00           C  
ATOM    278  CE  LYS A  18      17.856  -8.562  -8.061  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      19.221  -8.017  -8.294  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.347  -4.213  -7.866  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.654  -6.455  -6.262  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      14.560  -5.896  -8.646  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      15.981  -5.332  -7.775  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      16.013  -7.614  -6.660  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      14.838  -8.104  -7.882  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      16.377  -8.131  -9.534  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      17.221  -6.712  -8.910  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      17.692  -8.655  -6.997  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      17.783  -9.538  -8.522  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      19.838  -8.241  -7.487  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      19.180  -6.985  -8.408  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      19.630  -8.434  -9.155  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.211  -3.892  -5.098  1.00  0.00           N  
ATOM    294  CA  VAL A  19      16.030  -3.395  -3.998  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.178  -2.878  -2.840  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.266  -2.076  -3.033  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.965  -2.263  -4.467  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.937  -1.878  -3.363  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.712  -2.671  -5.729  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.723  -3.251  -5.656  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.641  -4.211  -3.644  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.357  -1.399  -4.698  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      17.546  -1.033  -2.817  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.066  -2.713  -2.688  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.891  -1.618  -3.797  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      18.744  -2.876  -5.486  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      17.261  -3.559  -6.146  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      17.665  -1.870  -6.451  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.497  -3.344  -1.636  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.785  -2.940  -0.434  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.166  -1.519  -0.047  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.319  -0.743   0.388  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.097  -3.899   0.718  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.474  -3.488   2.044  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.519  -3.369   3.142  1.00  0.00           C  
ATOM    316  CE  LYS A  20      16.031  -1.942   3.270  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      16.567  -1.664   4.630  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.230  -3.975  -1.550  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.727  -2.974  -0.645  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      14.728  -4.882   0.461  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.169  -3.950   0.849  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.986  -2.533   1.919  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      13.744  -4.230   2.333  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.076  -3.667   4.080  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.347  -4.020   2.908  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      16.816  -1.789   2.546  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      15.217  -1.261   3.065  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      16.555  -0.640   4.815  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      17.545  -2.008   4.708  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      15.983  -2.141   5.347  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.442  -1.170  -0.228  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.905   0.174   0.088  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.058   1.191  -0.657  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.741   2.264  -0.138  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.375   0.332  -0.274  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.079  -1.819  -0.594  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.796   0.330   1.152  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.983   0.150   0.599  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.634  -0.378  -1.046  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.552   1.335  -0.634  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.659   0.820  -1.869  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.811   1.668  -2.684  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.404   1.658  -2.110  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.683   2.654  -2.176  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.795   1.180  -4.134  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.156   1.286  -4.795  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      17.166   0.861  -4.235  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.188   1.857  -5.994  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.920  -0.061  -2.209  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.202   2.674  -2.647  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.485   0.146  -4.157  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      14.092   1.775  -4.701  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.345   2.172  -6.380  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.055   1.938  -6.445  1.00  0.00           H  
ATOM    355  N   ALA A  23      13.025   0.522  -1.523  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.710   0.384  -0.914  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.635   1.164   0.399  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.551   1.486   0.882  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.387  -1.083  -0.679  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.654  -0.241  -1.489  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.982   0.786  -1.601  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.968  -1.693  -1.354  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.627  -1.346   0.341  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      10.335  -1.253  -0.856  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.801   1.465   0.971  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.869   2.209   2.224  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.740   3.706   1.970  1.00  0.00           C  
ATOM    368  O   ASP A  24      12.103   4.425   2.739  1.00  0.00           O  
ATOM    369  CB  ASP A  24      14.186   1.914   2.947  1.00  0.00           C  
ATOM    370  CG  ASP A  24      14.016   1.839   4.451  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      13.467   2.797   5.035  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.432   0.822   5.045  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.632   1.187   0.540  1.00  0.00           H  
ATOM    374  HA  ASP A  24      12.048   1.889   2.846  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.576   0.969   2.599  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.896   2.697   2.721  1.00  0.00           H  
ATOM    377  N   SER A  25      13.332   4.165   0.872  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.263   5.574   0.508  1.00  0.00           C  
ATOM    379  C   SER A  25      11.841   5.930   0.089  1.00  0.00           C  
ATOM    380  O   SER A  25      11.349   7.024   0.370  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.237   5.880  -0.633  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.326   7.275  -0.868  1.00  0.00           O  
ATOM    383  H   SER A  25      13.810   3.539   0.287  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.533   6.158   1.374  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.217   5.508  -0.374  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.894   5.397  -1.535  1.00  0.00           H  
ATOM    387  HG  SER A  25      14.832   7.433  -1.668  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.187   4.983  -0.572  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.817   5.166  -1.028  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.870   5.274   0.165  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.089   6.222   0.273  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.411   3.996  -1.927  1.00  0.00           C  
ATOM    393  CG  LEU A  26       8.008   4.079  -2.529  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.847   5.341  -3.359  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.720   2.852  -3.380  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.637   4.132  -0.754  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.774   6.083  -1.594  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.125   3.931  -2.736  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.475   3.090  -1.346  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.283   4.111  -1.729  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       6.842   5.722  -3.244  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       8.553   6.085  -3.026  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       8.027   5.113  -4.398  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       6.672   2.601  -3.308  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       7.971   3.062  -4.409  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       8.315   2.022  -3.028  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.958   4.306   1.073  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.122   4.307   2.267  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.354   5.578   3.078  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.467   6.049   3.789  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.408   3.075   3.115  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.610   3.587   0.941  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.089   4.271   1.954  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       7.666   2.317   2.912  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       9.389   2.692   2.873  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       8.375   3.341   4.161  1.00  0.00           H  
ATOM    417  N   SER A  28       9.557   6.130   2.954  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.917   7.353   3.662  1.00  0.00           C  
ATOM    419  C   SER A  28       9.121   8.538   3.125  1.00  0.00           C  
ATOM    420  O   SER A  28       8.647   9.379   3.889  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.416   7.624   3.526  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.905   8.354   4.638  1.00  0.00           O  
ATOM    423  H   SER A  28      10.214   5.703   2.366  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.677   7.215   4.705  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.947   6.686   3.467  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.596   8.196   2.627  1.00  0.00           H  
ATOM    427  HG  SER A  28      11.413   9.173   4.725  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.973   8.596   1.804  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.227   9.675   1.170  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.786   9.692   1.662  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.255  10.741   2.027  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.279   9.541  -0.361  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.148   8.713  -0.946  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       5.972   8.994  -0.728  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       7.501   7.691  -1.706  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.366   7.892   1.244  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.698  10.605   1.453  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.233  10.524  -0.803  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.213   9.072  -0.635  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       8.457   7.529  -1.848  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       6.792   7.140  -2.096  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.158   8.521   1.667  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.780   8.403   2.115  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.652   8.839   3.565  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.705   9.534   3.935  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.289   6.976   1.938  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.635   7.719   1.362  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.172   9.050   1.497  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       4.500   6.410   2.834  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       3.225   6.982   1.759  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       4.793   6.524   1.098  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.618   8.432   4.382  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.620   8.788   5.795  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.525  10.301   5.958  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.873  10.802   6.874  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.885   8.264   6.478  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.867   8.414   7.989  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.217   8.812   8.552  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       9.062   7.914   8.760  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.431  10.020   8.786  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.348   7.881   4.022  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.755   8.332   6.253  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.999   7.216   6.242  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.736   8.805   6.093  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.147   9.174   8.255  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.573   7.472   8.429  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.174  11.019   5.048  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.167  12.476   5.065  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.739  13.000   5.076  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.370  13.809   5.928  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.927  13.024   3.865  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.666  10.556   4.345  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.670  12.805   5.963  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.593  12.266   3.484  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       6.226  13.310   3.095  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.499  13.889   4.166  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.928  12.514   4.140  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.533  12.924   4.075  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.825  12.495   5.351  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.873  13.133   5.799  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.845  12.304   2.861  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.287  12.904   1.537  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.872  14.363   1.418  1.00  0.00           C  
ATOM    484  CE  LYS A  33       3.073  15.272   1.211  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       2.666  16.651   0.822  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.274  11.859   3.498  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.500  14.000   3.996  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.056  11.245   2.840  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.778  12.449   2.956  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.362  12.837   1.464  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.836  12.343   0.734  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       1.205  14.470   0.575  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       1.360  14.657   2.323  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       3.634  15.320   2.133  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.696  14.855   0.435  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       2.304  16.653  -0.154  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       3.481  17.293   0.878  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       1.921  16.996   1.457  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.321  11.409   5.942  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.759  10.904   7.172  1.00  0.00           C  
ATOM    501  C   GLY A  34       1.004   9.605   6.978  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.003   9.356   7.648  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.082  10.945   5.535  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.571  10.734   7.866  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.090  11.644   7.586  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.489   8.774   6.063  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.858   7.494   5.791  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.636   6.360   6.439  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.820   6.502   6.751  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.763   7.263   4.287  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.258   8.455   3.529  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.684   9.305   4.089  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.732   8.727   2.262  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.143  10.403   3.394  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.280   9.828   1.560  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.660  10.665   2.126  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.296   9.029   5.565  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.137   7.518   6.208  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.742   7.022   3.904  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.096   6.441   4.096  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.062   9.098   5.081  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.461   8.063   1.821  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.877  11.058   3.840  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.658  10.036   0.573  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.014  11.526   1.581  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.970   5.232   6.630  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.604   4.068   7.230  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.280   3.224   6.157  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.643   2.384   5.525  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.568   3.229   7.983  1.00  0.00           C  
ATOM    531  CG  ASP A  36       1.156   2.551   9.206  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       1.773   1.477   9.050  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.999   3.095  10.318  1.00  0.00           O  
ATOM    534  H   ASP A  36       0.032   5.178   6.350  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.350   4.418   7.925  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.242   3.866   8.303  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.183   2.468   7.322  1.00  0.00           H  
ATOM    538  N   SER A  37       3.570   3.467   5.941  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.319   2.741   4.926  1.00  0.00           C  
ATOM    540  C   SER A  37       4.717   1.362   5.426  1.00  0.00           C  
ATOM    541  O   SER A  37       4.845   1.132   6.630  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.567   3.528   4.523  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.578   3.421   5.511  1.00  0.00           O  
ATOM    544  H   SER A  37       4.024   4.167   6.452  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.686   2.625   4.064  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.949   3.139   3.592  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.309   4.569   4.401  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.933   4.294   5.701  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.880   0.443   4.487  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.233  -0.930   4.805  1.00  0.00           C  
ATOM    551  C   ILE A  38       5.999  -1.567   3.649  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.618  -1.423   2.488  1.00  0.00           O  
ATOM    553  CB  ILE A  38       3.960  -1.751   5.118  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.193  -3.250   4.893  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.796  -1.254   4.268  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.360  -4.132   5.799  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.744   0.695   3.548  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.862  -0.922   5.685  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.705  -1.588   6.155  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       3.947  -3.498   3.872  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.233  -3.476   5.073  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       3.164  -0.944   3.300  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.072  -2.044   4.142  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.327  -0.411   4.757  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       2.853  -3.522   6.530  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       2.630  -4.668   5.207  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       4.003  -4.841   6.302  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.081  -2.267   3.972  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.897  -2.915   2.953  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.796  -4.434   3.045  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.271  -5.040   4.006  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.377  -2.503   3.067  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.150  -2.955   1.838  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.504  -1.000   3.260  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.341  -2.344   4.914  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.533  -2.600   1.990  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.802  -2.994   3.932  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.992  -2.251   1.034  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      11.203  -3.003   2.072  1.00  0.00           H  
ATOM    580 HG13 VAL A  39       9.805  -3.932   1.534  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       8.872  -0.688   4.077  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      10.532  -0.752   3.484  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       9.202  -0.494   2.356  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.179  -5.049   2.037  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.024  -6.501   2.007  1.00  0.00           C  
ATOM    586  C   LEU A  40       7.898  -7.113   0.919  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.813  -6.729  -0.246  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.550  -6.876   1.779  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.300  -8.128   0.919  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.101  -9.315   1.441  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.814  -8.459   0.886  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.821  -4.518   1.293  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.339  -6.887   2.966  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.090  -7.033   2.742  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.062  -6.041   1.300  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.622  -7.933  -0.097  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       5.431 -10.045   1.868  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       6.650  -9.765   0.626  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.796  -8.977   2.197  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.257  -7.584   0.586  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.640  -9.257   0.178  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.494  -8.772   1.868  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.739  -8.064   1.303  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.623  -8.718   0.351  1.00  0.00           C  
ATOM    605  C   LEU A  41       8.872  -9.761  -0.473  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.595 -10.865  -0.008  1.00  0.00           O  
ATOM    607  CB  LEU A  41      10.812  -9.375   1.063  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.678 -10.280   0.177  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      11.805  -9.697  -1.223  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.052 -10.474   0.800  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.774  -8.325   2.246  1.00  0.00           H  
ATOM    612  HA  LEU A  41       9.998  -7.958  -0.319  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.437  -8.592   1.465  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.434  -9.966   1.879  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.207 -11.247   0.089  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      12.724 -10.039  -1.673  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      10.967 -10.021  -1.822  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      11.809  -8.618  -1.165  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.000 -10.270   1.860  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.374 -11.495   0.645  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.758  -9.800   0.339  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.565  -9.391  -1.707  1.00  0.00           N  
ATOM    623  CA  LYS A  42       7.871 -10.262  -2.637  1.00  0.00           C  
ATOM    624  C   LYS A  42       8.876 -11.055  -3.455  1.00  0.00           C  
ATOM    625  O   LYS A  42       9.696 -10.471  -4.156  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.002  -9.420  -3.561  1.00  0.00           C  
ATOM    627  CG  LYS A  42       6.335 -10.207  -4.674  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.297 -10.507  -5.826  1.00  0.00           C  
ATOM    629  CE  LYS A  42       8.041  -9.263  -6.284  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       7.133  -8.092  -6.434  1.00  0.00           N  
ATOM    631  H   LYS A  42       8.830  -8.497  -2.009  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.241 -10.938  -2.084  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.233  -8.960  -2.972  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       7.612  -8.650  -4.004  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       5.968 -11.133  -4.267  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       5.509  -9.633  -5.046  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       8.014 -11.249  -5.502  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       6.738 -10.896  -6.660  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       8.802  -9.025  -5.557  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       8.506  -9.468  -7.236  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       6.640  -7.903  -5.537  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       6.424  -8.281  -7.171  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       7.678  -7.248  -6.703  1.00  0.00           H  
ATOM    644  N   ASP A  43       8.813 -12.379  -3.368  1.00  0.00           N  
ATOM    645  CA  ASP A  43       9.733 -13.242  -4.109  1.00  0.00           C  
ATOM    646  C   ASP A  43      11.179 -12.755  -3.957  1.00  0.00           C  
ATOM    647  O   ASP A  43      11.915 -13.227  -3.089  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.341 -13.309  -5.590  1.00  0.00           C  
ATOM    649  CG  ASP A  43      10.183 -14.304  -6.365  1.00  0.00           C  
ATOM    650  OD1 ASP A  43      10.140 -15.507  -6.030  1.00  0.00           O  
ATOM    651  OD2 ASP A  43      10.883 -13.880  -7.309  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.135 -12.789  -2.791  1.00  0.00           H  
ATOM    653  HA  ASP A  43       9.656 -14.226  -3.688  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.307 -13.604  -5.667  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       9.466 -12.334  -6.036  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.566 -11.796  -4.793  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.902 -11.237  -4.732  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.891  -9.717  -4.758  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.941  -9.079  -4.702  1.00  0.00           O  
ATOM    660  H   GLY A  44      10.933 -11.451  -5.450  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.381 -11.570  -3.821  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      13.472 -11.597  -5.575  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.693  -9.134  -4.842  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.535  -7.684  -4.876  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.902  -7.181  -3.588  1.00  0.00           C  
ATOM    666  O   LEU A  45      10.367  -7.956  -2.806  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.641  -7.265  -6.050  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.729  -8.143  -7.297  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.841  -7.589  -8.402  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      12.170  -8.235  -7.763  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.892  -9.694  -4.883  1.00  0.00           H  
ATOM    672  HA  LEU A  45      12.510  -7.239  -4.993  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.615  -7.264  -5.708  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.907  -6.256  -6.330  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.380  -9.141  -7.056  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.289  -8.398  -8.859  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       9.149  -6.873  -7.984  1.00  0.00           H  
ATOM    678 HD13 LEU A  45      10.454  -7.106  -9.148  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      12.613  -7.248  -7.753  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      12.723  -8.883  -7.099  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.199  -8.632  -8.765  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.952  -5.874  -3.389  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.362  -5.254  -2.214  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.278  -4.275  -2.647  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.455  -3.532  -3.611  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.435  -4.544  -1.386  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.301  -5.500  -0.599  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.198  -6.342  -1.242  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.211  -5.572   0.788  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      13.983  -7.226  -0.527  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      12.993  -6.452   1.509  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      13.877  -7.276   0.847  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.659  -8.158   1.562  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.391  -5.309  -4.055  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.910  -6.033  -1.618  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      12.075  -3.978  -2.045  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.957  -3.873  -0.687  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.282  -6.296  -2.318  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.516  -4.926   1.302  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.672  -7.872  -1.045  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      12.911  -6.492   2.585  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.576  -7.880   1.515  1.00  0.00           H  
ATOM    703  N   LYS A  47       8.158  -4.280  -1.938  1.00  0.00           N  
ATOM    704  CA  LYS A  47       7.048  -3.390  -2.267  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.787  -2.408  -1.145  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.085  -2.680   0.016  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.773  -4.186  -2.563  1.00  0.00           C  
ATOM    708  CG  LYS A  47       6.032  -5.556  -3.163  1.00  0.00           C  
ATOM    709  CD  LYS A  47       5.843  -6.657  -2.132  1.00  0.00           C  
ATOM    710  CE  LYS A  47       4.657  -7.541  -2.473  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       3.360  -6.836  -2.283  1.00  0.00           N  
ATOM    712  H   LYS A  47       8.081  -4.893  -1.179  1.00  0.00           H  
ATOM    713  HA  LYS A  47       7.320  -2.832  -3.149  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.225  -4.317  -1.641  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       5.166  -3.623  -3.254  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       5.341  -5.717  -3.978  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       7.045  -5.590  -3.535  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.734  -7.265  -2.104  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       5.681  -6.208  -1.164  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       4.745  -7.848  -3.502  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       4.680  -8.417  -1.839  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       3.190  -6.183  -3.073  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.376  -6.293  -1.396  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       2.581  -7.524  -2.241  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.219  -1.266  -1.503  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.905  -0.234  -0.532  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.426   0.113  -0.566  1.00  0.00           C  
ATOM    728  O   VAL A  48       3.902   0.571  -1.582  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.757   1.023  -0.775  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.396   2.127   0.211  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.233   0.676  -0.675  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.997  -1.116  -2.447  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.146  -0.619   0.442  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.560   1.376  -1.776  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       5.323   2.215   0.280  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       6.802   1.887   1.182  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       6.813   3.063  -0.130  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.383  -0.347  -0.990  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.803   1.334  -1.311  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.559   0.789   0.347  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.753  -0.129   0.553  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.327   0.134   0.666  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.036   1.159   1.759  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.687   1.172   2.804  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.589  -1.175   0.956  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.094  -1.015   1.165  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.506  -2.174   1.936  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.870  -2.038   3.104  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.614  -3.326   1.282  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.230  -0.507   1.321  1.00  0.00           H  
ATOM    751  HA  GLN A  49       1.985   0.527  -0.280  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.743  -1.849   0.127  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       2.010  -1.619   1.848  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.088  -0.105   1.715  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.386  -0.957   0.201  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.305  -3.362   0.353  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.998  -4.093   1.756  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.038   2.000   1.512  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.626   3.020   2.466  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.894   3.100   2.557  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.595   2.993   1.556  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.206   4.408   2.136  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.311   4.640   0.622  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       2.565   4.544   2.797  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.559   5.861   0.142  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.551   1.921   0.669  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.007   2.734   3.434  1.00  0.00           H  
ATOM    768  HB  ILE A  50       0.557   5.154   2.571  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.346   4.770   0.355  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.914   3.785   0.099  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       2.583   3.945   3.695  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.333   4.199   2.120  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       2.740   5.573   3.053  1.00  0.00           H  
ATOM    774 HD11 ILE A  50      -0.498   5.644   0.116  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.743   6.682   0.813  1.00  0.00           H  
ATOM    776 HD13 ILE A  50       0.897   6.124  -0.849  1.00  0.00           H  
ATOM    777  N   GLY A  51      -1.383   3.293   3.773  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.810   3.395   4.009  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.539   2.081   3.805  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.891   1.727   2.680  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.758   3.375   4.512  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.970   3.725   5.024  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -3.222   4.127   3.335  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.782   1.365   4.898  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.490   0.093   4.843  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.693   0.128   5.778  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.540   0.203   6.997  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.559  -1.051   5.214  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.490   1.704   5.772  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.833  -0.058   3.829  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -2.971  -0.772   6.075  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -4.141  -1.929   5.443  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -2.901  -1.263   4.383  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.891   0.098   5.203  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -8.112   0.153   5.998  1.00  0.00           C  
ATOM    796  C   PHE A  53      -9.143  -0.860   5.515  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.981  -1.481   4.464  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.712   1.562   5.945  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.683   2.658   5.929  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.898   2.871   4.808  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.504   3.473   7.035  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.951   3.878   4.789  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.560   4.482   7.023  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.782   4.684   5.899  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.953   0.057   4.226  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.851  -0.075   7.020  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.307   1.655   5.048  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.344   1.710   6.805  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -7.029   2.240   3.941  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -8.112   3.316   7.913  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.344   4.034   3.910  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.428   5.112   7.891  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -5.043   5.471   5.888  1.00  0.00           H  
ATOM    814  N   SER A  54     -10.212  -1.010   6.293  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.285  -1.933   5.954  1.00  0.00           C  
ATOM    816  C   SER A  54     -12.213  -1.323   4.905  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.991  -2.031   4.268  1.00  0.00           O  
ATOM    818  CB  SER A  54     -12.084  -2.301   7.205  1.00  0.00           C  
ATOM    819  OG  SER A  54     -12.981  -3.367   6.944  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.281  -0.477   7.112  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.839  -2.826   5.546  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.404  -2.606   7.987  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.650  -1.443   7.536  1.00  0.00           H  
ATOM    824  HG  SER A  54     -12.689  -4.154   7.410  1.00  0.00           H  
ATOM    825  N   SER A  55     -12.125  -0.004   4.730  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.956   0.696   3.756  1.00  0.00           C  
ATOM    827  C   SER A  55     -12.103   1.301   2.642  1.00  0.00           C  
ATOM    828  O   SER A  55     -11.092   1.954   2.903  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.770   1.793   4.444  1.00  0.00           C  
ATOM    830  OG  SER A  55     -15.078   1.873   3.905  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.489   0.508   5.269  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.636  -0.023   3.321  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.841   1.577   5.500  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.279   2.744   4.305  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.443   0.990   3.817  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.520   1.074   1.400  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.797   1.590   0.243  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.683   3.109   0.290  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.666   3.675  -0.111  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.485   1.173  -1.050  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.702   1.572  -2.287  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.792   0.508  -3.365  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -13.219   0.326  -3.853  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -13.302  -0.656  -4.971  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.329   0.542   1.266  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.804   1.168   0.258  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.607   0.100  -1.053  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.457   1.641  -1.097  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -12.099   2.500  -2.668  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.665   1.709  -2.015  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -11.170   0.800  -4.198  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.437  -0.428  -2.957  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -13.825  -0.025  -3.031  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.594   1.280  -4.193  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -13.275  -0.158  -5.885  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -14.191  -1.193  -4.908  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -12.504  -1.319  -4.924  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.734   3.767   0.776  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.750   5.225   0.868  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.452   5.749   1.474  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.982   6.832   1.123  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.944   5.693   1.703  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.328   7.129   1.406  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.489   8.028   1.628  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -15.470   7.356   0.956  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.515   3.260   1.077  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.846   5.617  -0.132  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.792   5.061   1.492  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.692   5.615   2.750  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.878   4.969   2.379  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.631   5.346   3.033  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.466   5.243   2.056  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.679   6.178   1.909  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.375   4.459   4.250  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.513   4.508   5.251  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -11.643   4.124   4.945  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -10.221   4.983   6.456  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.306   4.117   2.610  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.723   6.372   3.357  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.253   3.436   3.925  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.472   4.786   4.743  1.00  0.00           H  
ATOM    882 HD21 ASN A  58      -9.302   5.272   6.629  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -10.937   5.027   7.122  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.370   4.102   1.383  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.310   3.871   0.408  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.326   4.937  -0.679  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.280   5.442  -1.074  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.460   2.490  -0.206  1.00  0.00           C  
ATOM    889  H   ALA A  59      -9.034   3.397   1.542  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.358   3.910   0.918  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -6.558   2.232  -0.741  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -7.636   1.767   0.576  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -8.296   2.491  -0.890  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.517   5.272  -1.163  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.659   6.281  -2.207  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.077   7.616  -1.754  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.266   8.221  -2.456  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.130   6.453  -2.584  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.654   5.300  -3.417  1.00  0.00           C  
ATOM    900  OD1 ASP A  60     -10.212   4.153  -3.189  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.507   5.542  -4.297  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.321   4.831  -0.818  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.111   5.939  -3.074  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.720   6.517  -1.681  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.246   7.365  -3.152  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.494   8.067  -0.576  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.013   9.331  -0.028  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.494   9.321   0.107  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.832  10.324  -0.153  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.658   9.607   1.333  1.00  0.00           C  
ATOM    911  OG1 THR A  61      -9.252   8.431   1.856  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -9.725  10.676   1.282  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.140   7.540  -0.062  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.294  10.117  -0.714  1.00  0.00           H  
ATOM    915  HB  THR A  61      -7.893   9.935   2.024  1.00  0.00           H  
ATOM    916  HG1 THR A  61      -8.703   8.082   2.562  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -9.828  11.037   0.268  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -9.444  11.497   1.927  1.00  0.00           H  
ATOM    919 HG23 THR A  61     -10.666  10.264   1.613  1.00  0.00           H  
ATOM    920  N   LEU A  62      -5.948   8.176   0.504  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.504   8.023   0.665  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.818   8.089  -0.671  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.855   8.829  -0.868  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.185   6.653   1.247  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -2.928   6.592   2.112  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.778   7.308   1.426  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.196   7.195   3.484  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.519   7.401   0.684  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.123   8.796   1.318  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.023   6.312   1.811  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.047   5.973   0.421  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.642   5.560   2.249  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -0.845   6.962   1.841  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.802   7.096   0.367  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.870   8.373   1.582  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -3.601   8.189   3.365  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -3.902   6.577   4.016  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -2.271   7.247   4.039  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.312   7.264  -1.578  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.746   7.164  -2.893  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.645   8.534  -3.555  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.555   9.000  -3.886  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.554   6.206  -3.755  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.067   6.690  -1.338  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.760   6.750  -2.759  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -5.257   5.670  -3.134  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.092   6.763  -4.508  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -3.889   5.503  -4.232  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.797   9.181  -3.733  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.844  10.505  -4.344  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.878  11.450  -3.642  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.241  12.291  -4.278  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.259  11.060  -4.296  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.632   8.760  -3.443  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.552  10.407  -5.380  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.222  12.133  -4.180  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.773  10.815  -5.216  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.789  10.627  -3.462  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.761  11.292  -2.327  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.858  12.114  -1.538  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.417  11.832  -1.933  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.600  12.746  -2.037  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.058  11.830  -0.049  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.795  13.027   0.844  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.270  12.768   2.263  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.085  13.866   2.778  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -4.825  13.786   3.884  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -4.853  12.664   4.590  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -5.538  14.831   4.280  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.284  10.594  -1.878  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.085  13.151  -1.737  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.075  11.510   0.109  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.391  11.033   0.244  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.734  13.227   0.859  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.320  13.883   0.447  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -3.856  11.861   2.275  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.408  12.644   2.898  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.081  14.707   2.276  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -4.319  11.871   4.297  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -5.411  12.610   5.419  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.519  15.679   3.752  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -6.094  14.770   5.109  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.116  10.558  -2.170  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.220  10.156  -2.574  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.540  10.748  -3.933  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.641  11.246  -4.160  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.344   8.640  -2.588  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.816   9.881  -2.084  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.919  10.544  -1.854  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       0.598   8.307  -3.583  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       1.120   8.338  -1.897  1.00  0.00           H  
ATOM    992  HB3 ALA A  66      -0.595   8.200  -2.288  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.441  10.720  -4.828  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.267  11.283  -6.158  1.00  0.00           C  
ATOM    995  C   LYS A  67       0.013  12.774  -6.048  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.950  13.291  -6.658  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.508  11.034  -7.015  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.364   9.859  -7.968  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -2.605   8.981  -7.967  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -2.322   7.615  -8.572  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -2.292   7.663 -10.060  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.306  10.328  -4.583  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.580  10.799  -6.607  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.349  10.842  -6.363  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.714  11.920  -7.599  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.203  10.235  -8.968  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -0.514   9.265  -7.665  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -2.940   8.849  -6.949  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.380   9.467  -8.543  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -1.366   7.267  -8.213  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -3.095   6.930  -8.258  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -1.738   8.484 -10.380  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -3.258   7.744 -10.436  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -1.857   6.796 -10.437  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.794  13.452  -5.241  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.626  14.880  -5.016  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.648  15.128  -4.213  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.245  16.203  -4.284  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.836  15.444  -4.270  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.044  16.921  -4.533  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -1.110  17.637  -4.896  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -3.273  17.387  -4.350  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.508  12.977  -4.770  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.541  15.367  -5.975  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.723  14.912  -4.583  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.694  15.300  -3.209  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -3.968  16.761  -4.059  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -3.436  18.341  -4.514  1.00  0.00           H  
ATOM   1029  N   ALA A  69       1.053  14.116  -3.452  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.252  14.193  -2.628  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.513  14.016  -3.467  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.600  14.429  -3.062  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.198  13.131  -1.541  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.529  13.289  -3.444  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.274  15.162  -2.152  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       3.045  13.246  -0.882  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       1.284  13.240  -0.975  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.224  12.150  -1.994  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.364  13.392  -4.631  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.501  13.161  -5.502  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.845  11.690  -5.583  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.980  11.322  -5.887  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.479  13.076  -4.903  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.266  13.523  -6.491  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.354  13.701  -5.121  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.858  10.848  -5.293  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       4.038   9.408  -5.311  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.928   8.760  -6.128  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.805   9.255  -6.158  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       4.004   8.866  -3.881  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.514   9.842  -2.854  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.746  10.454  -3.015  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.753  10.152  -1.735  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.214  11.356  -2.079  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.218  11.055  -0.796  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.450  11.657  -0.968  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.981  11.203  -5.048  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.994   9.186  -5.759  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.988   8.605  -3.623  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.616   7.986  -3.831  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.345  10.219  -3.882  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.791   9.681  -1.596  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.178  11.826  -2.215  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.618  11.290   0.071  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.814  12.363  -0.235  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.233   7.651  -6.784  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.235   6.958  -7.589  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.518   5.895  -6.764  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.769   4.702  -6.928  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.891   6.315  -8.813  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.875   5.752  -9.786  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.915   5.097  -9.330  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       2.038   5.967 -11.006  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.141   7.287  -6.724  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.511   7.687  -7.921  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.483   7.057  -9.329  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.536   5.510  -8.489  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.625   6.330  -5.874  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.118   5.399  -5.033  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.384   4.900  -5.720  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.084   5.657  -6.391  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.475   6.051  -3.708  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.453   7.294  -5.782  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.523   4.554  -4.825  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -0.996   6.981  -3.892  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -1.114   5.390  -3.142  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73       0.423   6.250  -3.147  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.673   3.618  -5.528  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.858   2.998  -6.104  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.576   2.166  -5.047  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.947   1.654  -4.124  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.505   2.099  -7.304  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.524   1.004  -6.883  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.924   2.934  -8.437  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -2.159  -0.365  -6.765  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.077   3.075  -4.973  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.519   3.784  -6.442  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.415   1.640  -7.661  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.730   0.936  -7.613  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.101   1.257  -5.921  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -0.845   2.905  -8.388  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -2.253   2.535  -9.384  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -2.261   3.956  -8.340  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -3.049  -0.401  -7.376  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -1.460  -1.118  -7.100  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -2.422  -0.553  -5.734  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.887   2.026  -5.185  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.666   1.248  -4.229  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.991  -0.132  -4.786  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.370  -0.270  -5.949  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.974   1.967  -3.838  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.811   1.103  -2.903  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.664   3.311  -3.197  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.337   2.445  -5.947  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -5.067   1.129  -3.335  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.546   2.144  -4.737  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -8.113   0.201  -3.417  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -7.225   0.839  -2.035  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -8.688   1.650  -2.592  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -6.211   3.964  -3.926  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -7.580   3.757  -2.836  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -5.985   3.167  -2.370  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.840  -1.149  -3.946  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -6.115  -2.519  -4.356  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.840  -3.290  -3.257  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.518  -3.158  -2.071  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.820  -3.267  -4.721  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.806  -3.166  -3.581  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -4.235  -2.712  -6.010  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -2.693  -4.188  -3.671  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.534  -0.978  -3.030  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.747  -2.484  -5.232  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -5.065  -4.306  -4.885  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -3.355  -2.185  -3.595  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.316  -3.310  -2.641  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -3.260  -3.149  -6.180  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -4.888  -2.954  -6.837  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -4.139  -1.639  -5.930  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -2.767  -4.719  -4.608  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -1.738  -3.686  -3.613  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -2.780  -4.886  -2.851  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.820  -4.092  -3.665  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.597  -4.894  -2.731  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -8.001  -6.295  -2.612  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.112  -7.104  -3.532  1.00  0.00           O  
ATOM   1146  CB  LEU A  77     -10.055  -4.966  -3.198  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.889  -6.086  -2.571  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -11.087  -5.838  -1.083  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.232  -6.208  -3.276  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -8.026  -4.146  -4.618  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.558  -4.412  -1.768  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.531  -4.024  -2.972  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77     -10.060  -5.103  -4.269  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.363  -7.021  -2.688  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -11.641  -4.922  -0.942  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -11.634  -6.661  -0.651  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -10.123  -5.752  -0.604  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.987  -6.510  -2.565  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.502  -5.255  -3.706  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.161  -6.948  -4.060  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.368  -6.572  -1.478  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.755  -7.874  -1.245  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.703  -8.803  -0.495  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -8.145  -8.494   0.611  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.451  -7.714  -0.459  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.415  -6.856  -1.167  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -3.085  -6.834  -0.442  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.716  -7.867   0.156  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.411  -5.782  -0.470  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.311  -5.887  -0.779  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.529  -8.310  -2.209  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.675  -7.256   0.494  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -5.024  -8.690  -0.288  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.259  -7.251  -2.161  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.790  -5.845  -1.236  1.00  0.00           H  
ATOM   1176  N   SER A  79      -8.011  -9.943  -1.106  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -8.906 -10.918  -0.496  1.00  0.00           C  
ATOM   1178  C   SER A  79      -8.117 -12.057   0.142  1.00  0.00           C  
ATOM   1179  O   SER A  79      -8.740 -12.900   0.822  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -9.874 -11.476  -1.540  1.00  0.00           C  
ATOM   1181  OG  SER A  79     -11.176 -11.626  -1.002  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -6.881 -12.097  -0.044  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.624 -10.134  -1.987  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -9.471 -10.414   0.273  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -9.923 -10.799  -2.381  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -9.523 -12.442  -1.878  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -11.240 -12.470  -0.548  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   LEU A   1     -23.049 -14.165   8.456  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -22.496 -13.574   7.209  1.00  0.00           C  
ATOM      3  C   LEU A   1     -22.334 -14.635   6.122  1.00  0.00           C  
ATOM      4  O   LEU A   1     -21.402 -14.579   5.319  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -21.145 -12.931   7.532  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -21.178 -11.413   7.710  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -19.818 -10.898   8.152  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -21.613 -10.735   6.421  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -22.551 -15.061   8.630  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -24.066 -14.323   8.307  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -22.884 -13.490   9.228  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -23.178 -12.813   6.858  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -20.770 -13.371   8.444  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -20.457 -13.160   6.732  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -21.895 -11.163   8.480  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -19.162 -10.834   7.296  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -19.930  -9.918   8.593  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -19.396 -11.573   8.881  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -22.237  -9.884   6.652  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -20.741 -10.402   5.876  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -22.170 -11.435   5.815  1.00  0.00           H  
ATOM     22  N   LYS A   2     -23.248 -15.598   6.104  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -23.209 -16.670   5.117  1.00  0.00           C  
ATOM     24  C   LYS A   2     -21.930 -17.490   5.256  1.00  0.00           C  
ATOM     25  O   LYS A   2     -21.088 -17.208   6.111  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -23.310 -16.097   3.704  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -24.458 -15.115   3.527  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -24.718 -14.819   2.059  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -26.120 -14.274   1.841  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -27.147 -15.351   1.897  1.00  0.00           N  
ATOM     31  H   LYS A   2     -23.968 -15.588   6.769  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -24.054 -17.317   5.295  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -22.388 -15.585   3.467  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -23.450 -16.909   3.005  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -25.351 -15.540   3.960  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -24.212 -14.193   4.034  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -24.001 -14.086   1.717  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -24.601 -15.730   1.490  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -26.333 -13.545   2.607  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -26.161 -13.799   0.871  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -27.186 -15.758   2.853  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -26.913 -16.106   1.221  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -28.082 -14.964   1.658  1.00  0.00           H  
ATOM     44  N   LYS A   3     -21.789 -18.507   4.413  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -20.613 -19.368   4.440  1.00  0.00           C  
ATOM     46  C   LYS A   3     -19.464 -18.749   3.649  1.00  0.00           C  
ATOM     47  O   LYS A   3     -19.640 -18.336   2.503  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -20.953 -20.749   3.874  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -20.276 -21.892   4.611  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -18.793 -21.965   4.283  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -18.138 -23.172   4.936  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -16.676 -23.225   4.664  1.00  0.00           N  
ATOM     53  H   LYS A   3     -22.493 -18.682   3.754  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -20.307 -19.477   5.471  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -22.022 -20.893   3.932  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -20.649 -20.784   2.839  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -20.393 -21.743   5.673  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -20.747 -22.821   4.322  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -18.674 -22.039   3.213  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -18.311 -21.067   4.640  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -18.294 -23.116   6.004  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -18.601 -24.067   4.552  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -16.310 -24.177   4.869  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -16.175 -22.537   5.260  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -16.490 -23.002   3.665  1.00  0.00           H  
ATOM     66  N   THR A   4     -18.288 -18.686   4.274  1.00  0.00           N  
ATOM     67  CA  THR A   4     -17.098 -18.118   3.640  1.00  0.00           C  
ATOM     68  C   THR A   4     -17.422 -16.824   2.896  1.00  0.00           C  
ATOM     69  O   THR A   4     -17.462 -16.796   1.666  1.00  0.00           O  
ATOM     70  CB  THR A   4     -16.467 -19.133   2.681  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -15.407 -18.539   1.953  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -17.445 -19.707   1.678  1.00  0.00           C  
ATOM     73  H   THR A   4     -18.220 -19.032   5.188  1.00  0.00           H  
ATOM     74  HA  THR A   4     -16.388 -17.895   4.423  1.00  0.00           H  
ATOM     75  HB  THR A   4     -16.064 -19.953   3.256  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -14.572 -18.921   2.235  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -17.951 -18.903   1.165  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -18.172 -20.317   2.195  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -16.910 -20.312   0.961  1.00  0.00           H  
ATOM     80  N   SER A   5     -17.653 -15.755   3.651  1.00  0.00           N  
ATOM     81  CA  SER A   5     -17.972 -14.459   3.065  1.00  0.00           C  
ATOM     82  C   SER A   5     -17.001 -13.387   3.550  1.00  0.00           C  
ATOM     83  O   SER A   5     -17.388 -12.238   3.764  1.00  0.00           O  
ATOM     84  CB  SER A   5     -19.408 -14.059   3.412  1.00  0.00           C  
ATOM     85  OG  SER A   5     -20.015 -13.355   2.345  1.00  0.00           O  
ATOM     86  H   SER A   5     -17.604 -15.841   4.626  1.00  0.00           H  
ATOM     87  HA  SER A   5     -17.884 -14.550   1.992  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -19.988 -14.948   3.617  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -19.401 -13.426   4.287  1.00  0.00           H  
ATOM     90  HG  SER A   5     -20.587 -12.670   2.697  1.00  0.00           H  
ATOM     91  N   SER A   6     -15.741 -13.771   3.721  1.00  0.00           N  
ATOM     92  CA  SER A   6     -14.717 -12.842   4.181  1.00  0.00           C  
ATOM     93  C   SER A   6     -14.291 -11.900   3.057  1.00  0.00           C  
ATOM     94  O   SER A   6     -13.825 -12.343   2.007  1.00  0.00           O  
ATOM     95  CB  SER A   6     -13.503 -13.610   4.710  1.00  0.00           C  
ATOM     96  OG  SER A   6     -13.379 -13.461   6.113  1.00  0.00           O  
ATOM     97  H   SER A   6     -15.495 -14.700   3.534  1.00  0.00           H  
ATOM     98  HA  SER A   6     -15.139 -12.254   4.983  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -13.617 -14.659   4.481  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -12.605 -13.233   4.240  1.00  0.00           H  
ATOM    101  HG  SER A   6     -12.512 -13.762   6.392  1.00  0.00           H  
ATOM    102  N   SER A   7     -14.459 -10.603   3.284  1.00  0.00           N  
ATOM    103  CA  SER A   7     -14.093  -9.600   2.291  1.00  0.00           C  
ATOM    104  C   SER A   7     -12.578  -9.491   2.158  1.00  0.00           C  
ATOM    105  O   SER A   7     -11.837 -10.326   2.682  1.00  0.00           O  
ATOM    106  CB  SER A   7     -14.682  -8.237   2.669  1.00  0.00           C  
ATOM    107  OG  SER A   7     -13.888  -7.593   3.650  1.00  0.00           O  
ATOM    108  H   SER A   7     -14.837 -10.311   4.140  1.00  0.00           H  
ATOM    109  HA  SER A   7     -14.504  -9.907   1.341  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -14.726  -7.611   1.791  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -15.678  -8.377   3.063  1.00  0.00           H  
ATOM    112  HG  SER A   7     -14.158  -6.674   3.727  1.00  0.00           H  
ATOM    113  N   GLY A   8     -12.121  -8.458   1.456  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.696  -8.261   1.269  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.149  -7.135   2.122  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.616  -6.911   3.238  1.00  0.00           O  
ATOM    117  H   GLY A   8     -12.757  -7.826   1.064  1.00  0.00           H  
ATOM    118  HA2 GLY A   8     -10.181  -9.175   1.525  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -10.508  -8.035   0.229  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.159  -6.422   1.596  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.550  -5.311   2.312  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.190  -4.202   1.341  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.696  -4.462   0.246  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.302  -5.776   3.065  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.549  -6.834   4.142  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.417  -7.851   4.165  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -7.707  -6.181   5.507  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.828  -6.643   0.699  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.271  -4.932   3.017  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.603  -6.180   2.346  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.849  -4.916   3.536  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.464  -7.363   3.917  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -6.463  -8.421   5.081  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -6.514  -8.516   3.321  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -5.470  -7.335   4.110  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -8.755  -6.001   5.700  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -7.307  -6.833   6.268  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -7.173  -5.243   5.520  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.429  -2.966   1.748  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.118  -1.828   0.905  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.822  -1.182   1.356  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.774  -0.500   2.378  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.265  -0.820   0.931  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.615  -1.449   0.669  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -10.967  -1.870  -0.603  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.532  -1.626   1.694  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.196  -2.451  -0.852  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.766  -2.206   1.455  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.091  -2.617   0.181  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.317  -3.196  -0.062  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.811  -2.813   2.639  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -7.993  -2.190  -0.105  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.298  -0.343   1.898  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.094  -0.071   0.172  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.264  -1.739  -1.406  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.275  -1.303   2.689  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.448  -2.773  -1.853  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.468  -2.335   2.265  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.312  -4.100   0.261  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.772  -1.399   0.579  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.463  -0.833   0.889  1.00  0.00           C  
ATOM    162  C   LYS A  11      -3.936  -0.036  -0.297  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.295  -0.309  -1.441  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.478  -1.944   1.250  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.075  -3.026   2.135  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -4.233  -4.340   1.386  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -2.890  -4.880   0.918  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -2.734  -6.327   1.231  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.881  -1.942  -0.235  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.577  -0.171   1.734  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.124  -2.406   0.341  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.639  -1.507   1.770  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -3.427  -3.183   2.984  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.046  -2.699   2.479  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -4.692  -5.064   2.042  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -4.865  -4.178   0.526  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -2.815  -4.742  -0.150  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -2.102  -4.327   1.408  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -2.333  -6.445   2.184  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -2.098  -6.775   0.543  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -3.658  -6.802   1.195  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.083   0.950  -0.029  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.525   1.763  -1.102  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.065   1.382  -1.355  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.328   1.079  -0.423  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.630   3.285  -0.810  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -2.949   4.051  -2.077  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.690   3.594   0.238  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.819   1.130   0.906  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.093   1.553  -1.996  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.676   3.631  -0.444  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.463   3.583  -2.915  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -4.019   4.056  -2.231  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -2.599   5.064  -1.972  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -4.550   4.038  -0.242  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -3.987   2.689   0.740  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -3.287   4.289   0.959  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.661   1.369  -2.623  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.707   0.998  -2.988  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.297   1.982  -3.992  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.650   2.341  -4.975  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.732  -0.416  -3.569  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.135  -0.975  -3.753  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.131  -2.412  -4.237  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       1.422  -3.260  -3.694  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       2.927  -2.694  -5.260  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.301   1.599  -3.325  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.305   1.019  -2.090  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.190  -1.075  -2.909  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.244  -0.406  -4.532  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.658  -0.369  -4.478  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.653  -0.928  -2.807  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       3.464  -1.968  -5.643  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       2.945  -3.616  -5.594  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.523   2.428  -3.732  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.179   3.388  -4.612  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.285   2.764  -5.463  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.833   3.431  -6.340  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.767   4.570  -3.823  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.696   4.056  -2.715  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.650   5.437  -3.262  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.241   4.383  -1.308  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.982   2.120  -2.924  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.424   3.782  -5.276  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.340   5.177  -4.507  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.775   2.983  -2.791  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.672   4.492  -2.853  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       3.064   6.159  -2.572  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       2.159   5.957  -4.071  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       1.934   4.816  -2.747  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       4.045   5.442  -1.230  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       3.340   3.831  -1.088  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       5.014   4.107  -0.608  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.611   1.486  -5.236  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.647   0.868  -6.050  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.261  -0.386  -5.454  1.00  0.00           C  
ATOM    237  O   GLY A  15       6.006  -0.738  -4.303  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.142   0.972  -4.543  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.220   0.613  -7.009  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.433   1.593  -6.210  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.104  -1.037  -6.257  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.818  -2.244  -5.852  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.145  -2.333  -6.606  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.199  -2.062  -7.806  1.00  0.00           O  
ATOM    245  CB  ALA A  16       6.968  -3.490  -6.088  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.285  -0.669  -7.148  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.023  -2.167  -4.794  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       7.206  -4.235  -5.343  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       5.920  -3.231  -6.013  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       7.172  -3.885  -7.071  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.214  -2.702  -5.908  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.531  -2.810  -6.532  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.343  -3.936  -5.907  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.174  -4.259  -4.734  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.296  -1.490  -6.402  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.424  -0.271  -6.506  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.758   0.215  -5.393  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.276   0.391  -7.715  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.957   1.337  -5.484  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.475   1.512  -7.812  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.814   1.986  -6.694  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.120  -2.905  -4.956  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.382  -3.028  -7.579  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.790  -1.461  -5.443  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.039  -1.436  -7.184  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.866  -0.293  -4.445  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.791   0.021  -8.588  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.441   1.704  -4.610  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.366   2.019  -8.759  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.188   2.863  -6.767  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.225  -4.528  -6.702  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.069  -5.624  -6.236  1.00  0.00           C  
ATOM    273  C   LYS A  18      14.978  -5.195  -5.086  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.589  -6.037  -4.427  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.915  -6.166  -7.390  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.774  -7.359  -7.008  1.00  0.00           C  
ATOM    277  CD  LYS A  18      16.572  -7.873  -8.195  1.00  0.00           C  
ATOM    278  CE  LYS A  18      15.789  -8.909  -8.986  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      16.523  -9.349 -10.204  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.313  -4.222  -7.629  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.420  -6.409  -5.884  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      14.256  -6.465  -8.193  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      15.565  -5.380  -7.745  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      16.459  -7.063  -6.228  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      15.134  -8.151  -6.647  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      16.810  -7.043  -8.843  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      17.485  -8.323  -7.834  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      15.611  -9.766  -8.354  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      14.844  -8.477  -9.282  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      16.359 -10.362 -10.373  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      17.544  -9.191 -10.084  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      16.197  -8.813 -11.032  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.083  -3.888  -4.850  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.936  -3.382  -3.783  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.122  -2.838  -2.610  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.216  -2.024  -2.790  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.874  -2.274  -4.295  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.900  -1.905  -3.234  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.560  -2.706  -5.581  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.586  -3.255  -5.406  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.542  -4.203  -3.429  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.279  -1.397  -4.507  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      18.048  -0.837  -3.231  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      17.544  -2.221  -2.263  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.837  -2.398  -3.451  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      17.940  -3.711  -5.467  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      16.849  -2.681  -6.395  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      18.378  -2.034  -5.798  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.466  -3.295  -1.411  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.792  -2.871  -0.194  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.152  -1.432   0.143  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.294  -0.654   0.553  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.169  -3.788   0.970  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.411  -3.485   2.254  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.351  -3.368   3.444  1.00  0.00           C  
ATOM    316  CE  LYS A  20      15.856  -1.945   3.618  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      17.192  -1.905   4.273  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.190  -3.936  -1.339  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.727  -2.934  -0.363  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      14.963  -4.810   0.689  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.226  -3.684   1.166  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.882  -2.552   2.135  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      13.706  -4.280   2.440  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      14.823  -3.663   4.338  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.197  -4.024   3.289  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      15.929  -1.480   2.645  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      15.151  -1.397   4.225  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      17.225  -2.585   5.059  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      17.380  -0.952   4.646  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      17.935  -2.148   3.587  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.421  -1.072  -0.047  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.866   0.289   0.225  1.00  0.00           C  
ATOM    333  C   ALA A  21      15.998   1.277  -0.537  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.707   2.375  -0.059  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.331   0.457  -0.154  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.069  -1.721  -0.390  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.764   0.472   1.286  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.491   1.454  -0.537  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.948   0.301   0.717  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.590  -0.265  -0.915  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.559   0.856  -1.719  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.691   1.676  -2.545  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.278   1.639  -1.983  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.534   2.615  -2.072  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.699   1.179  -3.992  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.087   1.192  -4.600  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      17.088   1.307  -3.891  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.157   1.075  -5.921  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.803  -0.040  -2.027  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.057   2.691  -2.513  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.324   0.168  -4.021  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      14.059   1.814  -4.587  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.319   0.987  -6.423  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.042   1.080  -6.341  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.918   0.502  -1.386  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.597   0.342  -0.792  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.487   1.123   0.518  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.387   1.434   0.977  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.298  -1.131  -0.556  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.563  -0.248  -1.336  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.868   0.725  -1.491  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.851  -1.727  -1.267  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.592  -1.403   0.446  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      10.241  -1.309  -0.683  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.636   1.438   1.114  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.673   2.182   2.368  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.577   3.681   2.108  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.912   4.409   2.845  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.959   1.862   3.136  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.684   1.421   4.560  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      12.615   0.825   4.803  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.542   1.671   5.434  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.479   1.164   0.699  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.824   1.876   2.960  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.486   1.067   2.628  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.585   2.742   3.164  1.00  0.00           H  
ATOM    377  N   SER A  25      13.233   4.135   1.043  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.201   5.545   0.680  1.00  0.00           C  
ATOM    379  C   SER A  25      11.795   5.929   0.235  1.00  0.00           C  
ATOM    380  O   SER A  25      11.314   7.028   0.517  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.203   5.833  -0.438  1.00  0.00           C  
ATOM    382  OG  SER A  25      13.949   7.089  -1.043  1.00  0.00           O  
ATOM    383  H   SER A  25      13.731   3.503   0.483  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.463   6.124   1.553  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.203   5.843  -0.028  1.00  0.00           H  
ATOM    386  HB3 SER A  25      14.133   5.063  -1.191  1.00  0.00           H  
ATOM    387  HG  SER A  25      14.009   7.003  -1.998  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.143   5.002  -0.452  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.786   5.210  -0.937  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.813   5.296   0.236  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.040   6.250   0.354  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.395   4.067  -1.877  1.00  0.00           C  
ATOM    393  CG  LEU A  26       8.020   4.194  -2.535  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.939   5.451  -3.385  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.725   2.964  -3.378  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.583   4.146  -0.633  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.767   6.141  -1.480  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.138   4.004  -2.657  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.414   3.148  -1.313  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.265   4.262  -1.766  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       8.643   6.180  -3.021  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       8.171   5.205  -4.410  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       6.940   5.857  -3.333  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       6.669   2.747  -3.345  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       8.022   3.150  -4.400  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       8.278   2.121  -2.991  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.876   4.304   1.121  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.016   4.282   2.298  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.239   5.533   3.142  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.360   5.957   3.893  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.281   3.029   3.121  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.525   3.583   0.984  1.00  0.00           H  
ATOM    413  HA  ALA A  27       6.989   4.259   1.964  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       8.232   3.272   4.172  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       7.533   2.283   2.889  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       9.259   2.642   2.884  1.00  0.00           H  
ATOM    417  N   SER A  28       9.423   6.124   3.002  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.774   7.332   3.737  1.00  0.00           C  
ATOM    419  C   SER A  28       9.005   8.534   3.192  1.00  0.00           C  
ATOM    420  O   SER A  28       8.513   9.367   3.952  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.280   7.588   3.656  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.889   7.449   4.927  1.00  0.00           O  
ATOM    423  H   SER A  28      10.073   5.734   2.380  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.495   7.183   4.770  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.727   6.876   2.978  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.455   8.590   3.292  1.00  0.00           H  
ATOM    427  HG  SER A  28      12.840   7.376   4.821  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.899   8.611   1.865  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.185   9.710   1.226  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.736   9.747   1.697  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.216  10.806   2.051  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.257   9.582  -0.305  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.130   8.764  -0.909  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       5.952   9.077  -0.740  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       7.486   7.714  -1.630  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.306   7.912   1.309  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.666  10.630   1.522  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.223  10.569  -0.742  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.192   9.111  -0.569  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       8.441   7.528  -1.733  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       6.778   7.167  -2.028  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.092   8.586   1.694  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.706   8.489   2.122  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.560   8.926   3.570  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.607   9.615   3.933  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.195   7.072   1.939  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.562   7.776   1.399  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.116   9.145   1.496  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       3.771   6.967   0.951  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       5.013   6.377   2.056  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       3.437   6.865   2.681  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.519   8.521   4.399  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.500   8.875   5.814  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.410  10.388   5.977  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.737  10.889   6.877  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.752   8.344   6.514  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.701   8.474   8.027  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.082   8.524   8.655  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       8.665   7.445   8.889  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.578   9.642   8.911  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.254   7.973   4.049  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.626   8.423   6.255  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.871   7.299   6.269  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.611   8.890   6.156  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.175   9.384   8.281  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.169   7.627   8.434  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.086  11.105   5.086  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.084  12.565   5.108  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.657  13.089   5.108  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.282  13.898   5.956  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.854  13.113   3.915  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.593  10.643   4.395  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.579  12.889   6.011  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       6.161  13.388   3.135  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       7.417  13.982   4.220  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.531  12.357   3.545  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.854  12.605   4.163  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.459  13.014   4.085  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.740  12.586   5.354  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.779  13.221   5.789  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.783  12.388   2.869  1.00  0.00           C  
ATOM    482  CG  LYS A  33       1.959  13.193   1.593  1.00  0.00           C  
ATOM    483  CD  LYS A  33       0.936  14.315   1.498  1.00  0.00           C  
ATOM    484  CE  LYS A  33       1.531  15.650   1.916  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       2.814  15.932   1.213  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.208  11.950   3.526  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.426  14.088   4.000  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.193  11.403   2.708  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.726  12.301   3.069  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       2.951  13.619   1.582  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.837  12.532   0.748  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       0.594  14.389   0.476  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       0.102  14.084   2.145  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       0.825  16.432   1.684  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       1.710  15.631   2.982  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       3.607  15.500   1.729  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       2.970  16.958   1.154  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       2.787  15.542   0.249  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.234  11.504   5.952  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.660  10.998   7.176  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.916   9.696   6.973  1.00  0.00           C  
ATOM    502  O   GLY A  34      -0.067   9.420   7.662  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.002  11.043   5.556  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.464  10.832   7.879  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       0.982  11.735   7.581  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.392   8.889   6.031  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.773   7.607   5.748  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.551   6.477   6.401  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.744   6.608   6.678  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.698   7.382   4.240  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.163   8.563   3.485  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.797   9.391   4.047  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.628   8.848   2.215  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.285  10.479   3.352  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.146   9.938   1.515  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.813  10.752   2.084  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.184   9.164   5.523  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.228   7.623   6.151  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.690   7.174   3.867  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.059   6.539   4.039  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.167   9.176   5.038  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.371   8.201   1.770  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -2.033  11.114   3.800  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.518  10.155   0.525  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.189  11.604   1.539  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.875   5.362   6.631  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.510   4.202   7.235  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.189   3.371   6.157  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.554   2.533   5.517  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.480   3.354   7.984  1.00  0.00           C  
ATOM    531  CG  ASP A  36       1.039   2.757   9.260  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       1.827   1.791   9.168  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.690   3.254  10.352  1.00  0.00           O  
ATOM    534  H   ASP A  36      -0.069   5.316   6.372  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.257   4.552   7.931  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.368   3.972   8.239  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.152   2.547   7.344  1.00  0.00           H  
ATOM    538  N   SER A  37       3.476   3.621   5.936  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.217   2.907   4.909  1.00  0.00           C  
ATOM    540  C   SER A  37       4.647   1.534   5.399  1.00  0.00           C  
ATOM    541  O   SER A  37       4.737   1.288   6.602  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.443   3.715   4.479  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.454   3.675   5.471  1.00  0.00           O  
ATOM    544  H   SER A  37       3.935   4.319   6.450  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.565   2.781   4.058  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.838   3.303   3.563  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.154   4.744   4.317  1.00  0.00           H  
ATOM    548  HG  SER A  37       7.013   4.452   5.391  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.886   0.639   4.452  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.277  -0.725   4.768  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.016  -1.361   3.593  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.636  -1.177   2.437  1.00  0.00           O  
ATOM    553  CB  ILE A  38       4.032  -1.568   5.117  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.347  -3.068   5.070  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.893  -1.226   4.164  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.675  -3.861   6.172  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.776   0.898   3.513  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.929  -0.701   5.628  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.719  -1.305   6.116  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       4.017  -3.471   4.126  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.413  -3.208   5.164  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.256  -2.088   4.036  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.316  -0.407   4.572  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       3.302  -0.935   3.208  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       4.285  -4.717   6.424  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       3.555  -3.236   7.043  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       2.707  -4.199   5.833  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.071  -2.107   3.895  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.858  -2.767   2.863  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.734  -4.283   2.961  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.238  -4.893   3.904  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.344  -2.378   2.955  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.119  -2.936   1.770  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.498  -0.867   3.036  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.327  -2.217   4.835  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.482  -2.445   1.905  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.754  -2.809   3.857  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.983  -4.006   1.723  1.00  0.00           H  
ATOM    579 HG12 VAL A  39       9.755  -2.486   0.857  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      11.169  -2.711   1.888  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       8.738  -0.464   3.690  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      10.474  -0.623   3.427  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       9.388  -0.441   2.051  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.066  -4.890   1.982  1.00  0.00           N  
ATOM    585  CA  LEU A  40       6.888  -6.338   1.969  1.00  0.00           C  
ATOM    586  C   LEU A  40       7.793  -6.981   0.928  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.735  -6.648  -0.254  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.422  -6.701   1.688  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.196  -7.978   0.859  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       5.970  -9.152   1.447  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.711  -8.301   0.778  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.685  -4.360   1.251  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.160  -6.713   2.945  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       4.917  -6.822   2.635  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       4.966  -5.876   1.162  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.559  -7.815  -0.148  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       5.281  -9.866   1.873  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       6.543  -9.633   0.665  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.641  -8.797   2.215  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.148  -7.388   0.670  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.528  -8.941  -0.072  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.404  -8.809   1.681  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.629  -7.904   1.375  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.544  -8.595   0.483  1.00  0.00           C  
ATOM    605  C   LEU A  41       8.879  -9.816  -0.148  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.611 -10.812   0.524  1.00  0.00           O  
ATOM    607  CB  LEU A  41      10.812  -9.009   1.241  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.559 -10.222   0.677  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      11.820 -10.049  -0.811  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      12.865 -10.437   1.427  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.641  -8.123   2.329  1.00  0.00           H  
ATOM    612  HA  LEU A  41       9.817  -7.906  -0.303  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.489  -8.169   1.243  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.539  -9.226   2.261  1.00  0.00           H  
ATOM    615  HG  LEU A  41      10.948 -11.104   0.807  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      11.923 -11.018  -1.272  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      10.997  -9.519  -1.265  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      12.729  -9.485  -0.952  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.677  -9.994   0.870  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      12.801  -9.976   2.401  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.043 -11.496   1.542  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.649  -9.736  -1.453  1.00  0.00           N  
ATOM    623  CA  LYS A  42       8.054 -10.835  -2.197  1.00  0.00           C  
ATOM    624  C   LYS A  42       9.165 -11.708  -2.764  1.00  0.00           C  
ATOM    625  O   LYS A  42      10.328 -11.313  -2.756  1.00  0.00           O  
ATOM    626  CB  LYS A  42       7.144 -10.318  -3.318  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.894  -9.898  -4.565  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.941 -11.013  -5.600  1.00  0.00           C  
ATOM    629  CE  LYS A  42       9.070 -10.813  -6.586  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.614 -10.990  -7.994  1.00  0.00           N  
ATOM    631  H   LYS A  42       8.913  -8.924  -1.931  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.470 -11.421  -1.510  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.449 -11.100  -3.588  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.589  -9.467  -2.951  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       7.403  -9.037  -4.996  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       8.898  -9.637  -4.281  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       8.081 -11.959  -5.097  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       7.014 -11.021  -6.144  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       9.452  -9.819  -6.464  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.847 -11.526  -6.377  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       9.125 -10.334  -8.620  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       7.596 -10.795  -8.066  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       8.795 -11.965  -8.308  1.00  0.00           H  
ATOM    644  N   ASP A  43       8.810 -12.898  -3.225  1.00  0.00           N  
ATOM    645  CA  ASP A  43       9.791 -13.829  -3.771  1.00  0.00           C  
ATOM    646  C   ASP A  43      10.575 -13.237  -4.948  1.00  0.00           C  
ATOM    647  O   ASP A  43      10.447 -13.707  -6.080  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.102 -15.123  -4.202  1.00  0.00           C  
ATOM    649  CG  ASP A  43      10.000 -16.336  -4.048  1.00  0.00           C  
ATOM    650  OD1 ASP A  43      10.528 -16.545  -2.934  1.00  0.00           O  
ATOM    651  OD2 ASP A  43      10.175 -17.076  -5.038  1.00  0.00           O  
ATOM    652  H   ASP A  43       7.868 -13.163  -3.186  1.00  0.00           H  
ATOM    653  HA  ASP A  43      10.485 -14.055  -2.984  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.221 -15.274  -3.598  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       8.814 -15.042  -5.239  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.404 -12.226  -4.679  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.203 -11.630  -5.740  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.204 -10.106  -5.755  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.113  -9.500  -6.324  1.00  0.00           O  
ATOM    660  H   GLY A  44      11.486 -11.895  -3.761  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.223 -11.969  -5.628  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      11.829 -11.984  -6.691  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.198  -9.478  -5.154  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.120  -8.013  -5.145  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.566  -7.465  -3.831  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.989  -8.193  -3.031  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.229  -7.505  -6.286  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.518  -8.082  -7.673  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.541  -7.519  -8.694  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.950  -7.783  -8.084  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.494 -10.003  -4.723  1.00  0.00           H  
ATOM    672  HA  LEU A  45      12.115  -7.629  -5.285  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.204  -7.731  -6.037  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.336  -6.431  -6.342  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.384  -9.155  -7.644  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.380  -8.244  -9.477  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       8.603  -7.298  -8.211  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       9.949  -6.614  -9.120  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      12.373  -8.649  -8.572  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      11.962  -6.946  -8.764  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.533  -7.543  -7.208  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.731  -6.158  -3.646  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.234  -5.461  -2.464  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.150  -4.469  -2.874  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.280  -3.794  -3.892  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.369  -4.713  -1.761  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.273  -5.602  -0.941  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.130  -6.502  -1.557  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.268  -5.545   0.446  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      13.957  -7.321  -0.815  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.094  -6.358   1.197  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      13.936  -7.245   0.562  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.760  -8.060   1.305  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.190  -5.639  -4.339  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.810  -6.193  -1.790  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.976  -4.218  -2.502  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.943  -3.972  -1.099  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.147  -6.554  -2.636  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.607  -4.847   0.939  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.613  -8.016  -1.314  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.078  -6.298   2.275  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.165  -7.550   2.009  1.00  0.00           H  
ATOM    703  N   LYS A  47       8.082  -4.379  -2.095  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.994  -3.457  -2.415  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.777  -2.452  -1.301  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.144  -2.690  -0.153  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.695  -4.218  -2.683  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.912  -5.570  -3.334  1.00  0.00           C  
ATOM    709  CD  LYS A  47       5.966  -6.677  -2.293  1.00  0.00           C  
ATOM    710  CE  LYS A  47       4.867  -7.694  -2.516  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       3.551  -7.214  -2.009  1.00  0.00           N  
ATOM    712  H   LYS A  47       8.022  -4.941  -1.294  1.00  0.00           H  
ATOM    713  HA  LYS A  47       7.269  -2.916  -3.305  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.180  -4.371  -1.747  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       5.073  -3.624  -3.336  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       5.096  -5.767  -4.015  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       6.844  -5.553  -3.878  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.923  -7.173  -2.359  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       5.849  -6.242  -1.312  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       4.788  -7.882  -3.571  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.127  -8.608  -2.004  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       3.681  -6.682  -1.124  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       2.920  -8.020  -1.825  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       3.102  -6.591  -2.713  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.179  -1.324  -1.657  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.912  -0.268  -0.696  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.436   0.105  -0.676  1.00  0.00           C  
ATOM    728  O   VAL A  48       3.912   0.679  -1.632  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.758   0.978  -1.006  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.461   2.096  -0.015  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.237   0.627  -0.994  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.913  -1.196  -2.591  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.191  -0.628   0.277  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.501   1.320  -1.996  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       5.399   2.286   0.005  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       6.792   1.801   0.970  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       6.982   2.992  -0.316  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.393  -0.255  -0.389  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.571   0.434  -2.003  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.800   1.451  -0.580  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.772  -0.227   0.426  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.358   0.068   0.591  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.160   1.154   1.645  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.845   1.172   2.668  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.604  -1.206   0.987  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.140  -0.980   1.331  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.300  -1.777   2.544  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.667  -2.946   2.434  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.264  -1.144   3.711  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.250  -0.680   1.150  1.00  0.00           H  
ATOM    751  HA  GLN A  49       1.978   0.425  -0.354  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.651  -1.904   0.167  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       2.089  -1.643   1.846  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.015   0.068   1.534  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.463  -1.275   0.487  1.00  0.00           H  
ATOM    756 HE21 GLN A  49       0.039  -0.213   3.725  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.542  -1.637   4.513  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.215   2.054   1.394  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.929   3.131   2.324  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.570   3.312   2.531  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.325   3.532   1.588  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.579   4.449   1.872  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.267   4.752   0.403  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.080   4.358   2.092  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.227   5.830   0.217  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.697   1.985   0.566  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.368   2.868   3.275  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.195   5.248   2.492  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.170   5.082  -0.087  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.906   3.857  -0.080  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.366   3.320   2.193  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.595   4.791   1.250  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.345   4.892   2.992  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.153   6.082  -0.830  1.00  0.00           H  
ATOM    775 HD12 ILE A  50      -0.727   5.473   0.571  1.00  0.00           H  
ATOM    776 HD13 ILE A  50       0.515   6.706   0.779  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.977   3.218   3.788  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.372   3.370   4.149  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.186   2.113   3.903  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.591   1.839   2.774  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.303   3.052   4.469  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.435   3.626   5.196  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.795   4.175   3.569  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.432   1.354   4.966  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.214   0.127   4.868  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.421   0.196   5.796  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.277   0.409   6.998  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.350  -1.080   5.205  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.092   1.630   5.842  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.557   0.028   3.849  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -3.075  -1.046   6.248  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -3.905  -1.984   5.009  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -2.459  -1.066   4.595  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.614   0.031   5.231  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.838   0.097   6.022  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.870  -0.916   5.540  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.712  -1.534   4.484  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.432   1.507   5.961  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.402   2.599   5.918  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.646   2.810   4.776  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.189   3.413   7.018  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.697   3.813   4.732  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.242   4.419   6.980  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.494   4.619   5.836  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.671  -0.123   4.266  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.582  -0.130   7.045  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.043   1.592   5.074  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.052   1.667   6.832  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.803   2.179   3.912  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.773   3.257   7.913  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.114   3.968   3.836  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.086   5.048   7.845  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.754   5.403   5.803  1.00  0.00           H  
ATOM    814  N   SER A  54      -9.935  -1.070   6.322  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.009  -1.995   5.986  1.00  0.00           C  
ATOM    816  C   SER A  54     -11.959  -1.378   4.962  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.742  -2.082   4.326  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.784  -2.390   7.245  1.00  0.00           C  
ATOM    819  OG  SER A  54     -12.286  -1.247   7.913  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.001  -0.543   7.145  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.562  -2.880   5.557  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -12.613  -3.024   6.970  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -11.127  -2.925   7.915  1.00  0.00           H  
ATOM    824  HG  SER A  54     -12.802  -0.717   7.300  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.883  -0.055   4.804  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.736   0.652   3.855  1.00  0.00           C  
ATOM    827  C   SER A  55     -11.907   1.268   2.729  1.00  0.00           C  
ATOM    828  O   SER A  55     -10.903   1.936   2.976  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.534   1.743   4.571  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.862   1.810   4.078  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.241   0.455   5.340  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.421  -0.064   3.429  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.569   1.527   5.627  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.057   2.698   4.414  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.253   2.652   4.323  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.335   1.034   1.492  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.637   1.561   0.327  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.528   3.081   0.384  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.521   3.655  -0.030  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.347   1.151  -0.959  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.583   1.547  -2.207  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.685   0.480  -3.281  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -13.115   0.313  -3.770  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -13.561   1.476  -4.587  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.141   0.492   1.368  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.642   1.143   0.319  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.477   0.079  -0.960  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.317   1.625  -0.988  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -11.987   2.472  -2.586  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.542   1.687  -1.949  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -11.059   0.760  -4.115  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.342  -0.458  -2.870  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -13.174  -0.581  -4.373  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.765   0.214  -2.914  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -14.567   1.672  -4.410  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -13.432   1.274  -5.598  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -13.006   2.320  -4.340  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.572   3.731   0.895  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.591   5.189   1.000  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.281   5.710   1.580  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.827   6.803   1.239  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.766   5.643   1.871  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.258   7.028   1.498  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.414   7.905   1.220  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -15.490   7.237   1.488  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.347   3.219   1.205  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.714   5.590   0.006  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.582   4.948   1.753  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.454   5.656   2.905  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.679   4.915   2.456  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.417   5.287   3.081  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.273   5.158   2.083  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.461   6.071   1.929  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.149   4.408   4.305  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.266   4.490   5.328  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -11.371   4.001   5.097  1.00  0.00           O  
ATOM    877  ND2 ASN A  58      -9.980   5.109   6.468  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.097   4.057   2.679  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.492   6.317   3.396  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.050   3.382   3.988  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.231   4.727   4.775  1.00  0.00           H  
ATOM    882 HD21 ASN A  58      -9.078   5.473   6.583  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -10.683   5.175   7.147  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.219   4.020   1.404  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.183   3.764   0.412  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.225   4.797  -0.704  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.191   5.320  -1.111  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.345   2.365  -0.157  1.00  0.00           C  
ATOM    889  H   ALA A  59      -8.895   3.329   1.571  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.220   3.819   0.902  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -8.154   2.359  -0.873  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -6.430   2.065  -0.645  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -7.568   1.674   0.642  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.421   5.086  -1.207  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.584   6.055  -2.285  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.053   7.428  -1.879  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.238   8.021  -2.586  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.056   6.164  -2.681  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.467   5.102  -3.682  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.726   4.899  -4.668  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.529   4.476  -3.483  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.216   4.631  -0.854  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.019   5.702  -3.134  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.669   6.056  -1.799  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.235   7.135  -3.120  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.525   7.930  -0.742  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.097   9.235  -0.249  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.589   9.272  -0.038  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.945  10.298  -0.254  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.822   9.574   1.054  1.00  0.00           C  
ATOM    911  OG1 THR A  61      -8.572  10.914   1.436  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.429   8.685   2.216  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.173   7.412  -0.223  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.360   9.970  -0.996  1.00  0.00           H  
ATOM    915  HB  THR A  61      -9.884   9.459   0.899  1.00  0.00           H  
ATOM    916  HG1 THR A  61      -9.033  11.104   2.256  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -8.906   7.723   2.109  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -8.744   9.143   3.141  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -7.357   8.556   2.225  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.030   8.140   0.373  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.594   8.024   0.607  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.849   8.077  -0.699  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.902   8.842  -0.876  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.272   6.675   1.238  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.065   6.668   2.170  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.895   7.389   1.528  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.420   7.305   3.506  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.592   7.350   0.512  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.259   8.821   1.256  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.131   6.328   1.763  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.071   5.981   0.437  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.767   5.648   2.355  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -1.996   8.453   1.684  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -0.978   7.045   1.972  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.883   7.180   0.467  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -2.910   6.781   4.302  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -3.113   8.340   3.503  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -4.487   7.246   3.661  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.276   7.209  -1.601  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.648   7.094  -2.888  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.583   8.449  -3.587  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.503   8.937  -3.923  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.376   6.075  -3.752  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.023   6.618  -1.380  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.652   6.729  -2.699  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -5.053   5.500  -3.137  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -4.937   6.589  -4.519  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -3.659   5.415  -4.214  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.752   9.057  -3.792  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.835  10.360  -4.440  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.921  11.362  -3.742  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.291  12.197  -4.387  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.272  10.861  -4.441  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.576   8.619  -3.495  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.515  10.247  -5.465  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.278  11.936  -4.352  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.753  10.572  -5.365  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.804  10.426  -3.608  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.845  11.254  -2.420  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -2.993  12.131  -1.633  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.535  11.897  -2.000  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.747  12.835  -2.100  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.208  11.875  -0.142  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -2.953  13.091   0.732  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.395  12.841   2.164  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.157  13.963   2.707  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -4.886  13.895   3.819  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -4.955  12.764   4.508  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -5.549  14.964   4.242  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.359  10.557  -1.961  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.256  13.153  -1.863  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.227  11.561   0.011  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.545  11.085   0.175  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.898  13.313   0.724  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.505  13.930   0.334  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -4.012  11.953   2.189  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.518  12.684   2.773  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.124  14.812   2.217  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -4.458  11.955   4.194  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -5.504  12.720   5.342  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.500  15.819   3.728  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -6.098  14.913   5.076  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.191  10.630  -2.219  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.165  10.266  -2.597  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.493  10.873  -3.949  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.591  11.385  -4.160  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.329   8.756  -2.620  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.873   9.933  -2.136  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.839  10.669  -1.862  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       0.537   8.428  -3.627  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       1.150   8.475  -1.975  1.00  0.00           H  
ATOM    992  HB3 ALA A  66      -0.579   8.288  -2.267  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.479  10.839  -4.853  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.300  11.412  -6.178  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.042  12.906  -6.056  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.880  13.444  -6.672  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.529  11.150  -7.050  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.405   9.909  -7.917  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -2.581   8.965  -7.717  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -2.419   7.692  -8.530  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -2.142   7.979  -9.964  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.340  10.435  -4.618  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.560  10.945  -6.621  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.390  11.035  -6.408  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.684  12.002  -7.697  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.369  10.206  -8.954  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -0.493   9.391  -7.658  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -2.650   8.707  -6.672  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.487   9.466  -8.025  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -1.597   7.121  -8.123  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -3.329   7.114  -8.457  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -1.120   8.100 -10.114  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -2.628   8.852 -10.254  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -2.478   7.195 -10.559  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.850  13.563  -5.232  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.700  14.991  -4.994  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.568  15.252  -4.186  1.00  0.00           C  
ATOM   1018  O   ASN A  68       1.155  16.331  -4.252  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -1.919  15.530  -4.243  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.092  17.026  -4.415  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -1.418  17.820  -3.758  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -2.998  17.420  -5.302  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.551  13.071  -4.757  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.620  15.489  -5.948  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.807  15.039  -4.613  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.808  15.316  -3.192  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -3.498  16.732  -5.788  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -3.130  18.382  -5.432  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.979  14.239  -3.425  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.174  14.323  -2.596  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.442  14.170  -3.431  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.518  14.608  -3.026  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.130  13.248  -1.522  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.463  13.407  -3.422  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.182  15.288  -2.111  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       1.168  13.270  -1.031  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       2.279  12.280  -1.977  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.909  13.430  -0.797  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.308  13.540  -4.593  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.449  13.326  -5.459  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.806  11.860  -5.555  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.948  11.502  -5.848  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.429  13.204  -4.864  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.217  13.699  -6.446  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.297  13.869  -5.067  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.821  11.005  -5.291  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       4.013   9.567  -5.326  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.904   8.918  -6.147  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.777   9.405  -6.167  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.989   9.008  -3.903  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.506   9.968  -2.868  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.747  10.569  -3.019  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.748  10.278  -1.747  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.221  11.458  -2.073  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.217  11.167  -0.800  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.457  11.757  -0.962  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.938  11.349  -5.053  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.968   9.358  -5.780  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.976   8.747  -3.640  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.599   8.126  -3.868  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.346  10.336  -3.887  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.779   9.815  -1.615  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.191  11.919  -2.204  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.619  11.400   0.069  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.826  12.453  -0.222  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.217   7.817  -6.814  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.222   7.121  -7.619  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.529   6.036  -6.803  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.786   4.849  -6.996  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.878   6.507  -8.859  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.859   6.055  -9.888  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.815   5.501  -9.487  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       2.108   6.257 -11.096  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.128   7.460  -6.757  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.483   7.844  -7.935  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.524   7.241  -9.317  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.465   5.651  -8.560  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.649   6.445  -5.888  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.070   5.493  -5.049  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.321   4.961  -5.740  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.022   5.694  -6.438  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.448   6.135  -3.724  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.471   7.406  -5.774  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.594   4.666  -4.842  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73       0.445   6.360  -3.164  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -0.996   7.048  -3.910  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73      -1.066   5.454  -3.159  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.597   3.683  -5.518  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.767   3.033  -6.091  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.471   2.198  -5.030  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.840   1.735  -4.084  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.389   2.128  -7.281  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.362   1.082  -6.847  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.847   2.967  -8.430  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.319  -0.130  -7.753  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -0.999   3.161  -4.942  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.441   3.801  -6.442  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.281   1.629  -7.622  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.379   1.529  -6.848  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.600   0.744  -5.851  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -2.355   3.920  -8.451  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -0.787   3.127  -8.292  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -2.015   2.449  -9.363  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -1.905   0.060  -8.638  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -0.295  -0.333  -8.034  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -1.723  -0.985  -7.229  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.772   2.001  -5.186  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.533   1.214  -4.222  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.839  -0.173  -4.768  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.235  -0.327  -5.924  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.849   1.916  -3.829  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.683   1.031  -2.908  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.551   3.252  -3.163  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.225   2.383  -5.966  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.929   1.109  -3.332  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.419   2.104  -4.726  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.109   0.780  -2.030  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.580   1.558  -2.614  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -7.955   0.126  -3.431  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -7.479   3.753  -2.932  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -5.995   3.084  -2.252  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -5.967   3.866  -3.833  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.650  -1.184  -3.928  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -5.903  -2.560  -4.324  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.676  -3.312  -3.245  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.368  -3.208  -2.053  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.587  -3.309  -4.616  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -4.876  -4.734  -5.092  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -3.698  -3.324  -3.381  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -3.629  -5.538  -5.392  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.331  -1.002  -3.019  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.491  -2.543  -5.229  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.064  -2.777  -5.398  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -5.428  -5.255  -4.325  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -5.471  -4.692  -5.993  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -2.694  -3.607  -3.664  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -3.684  -2.342  -2.935  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -4.085  -4.038  -2.669  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -3.750  -6.543  -5.017  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -3.469  -5.569  -6.460  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -2.779  -5.075  -4.915  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.681  -4.069  -3.676  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.507  -4.847  -2.766  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -8.051  -6.305  -2.762  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.323  -7.053  -3.702  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      -9.979  -4.745  -3.179  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.900  -5.828  -2.612  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -11.019  -5.692  -1.103  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.271  -5.756  -3.267  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.874  -4.104  -4.636  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.388  -4.440  -1.776  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.352  -3.783  -2.859  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77     -10.031  -4.790  -4.257  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.476  -6.798  -2.828  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -11.981  -6.065  -0.782  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -10.236  -6.261  -0.626  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -10.927  -4.652  -0.827  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.305  -6.431  -4.110  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -13.028  -6.038  -2.550  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.456  -4.747  -3.607  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.350  -6.703  -1.703  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.855  -8.070  -1.585  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.753  -8.905  -0.681  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -8.112  -8.483   0.418  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.426  -8.068  -1.042  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.454  -7.255  -1.882  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -3.056  -7.841  -1.889  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.923  -9.055  -2.152  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.095  -7.087  -1.633  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.163  -6.063  -0.985  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.852  -8.506  -2.572  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.433  -7.658  -0.043  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -5.066  -9.085  -1.000  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.819  -7.221  -2.898  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.407  -6.252  -1.485  1.00  0.00           H  
ATOM   1176  N   SER A  79      -8.112 -10.097  -1.151  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -8.967 -10.995  -0.386  1.00  0.00           C  
ATOM   1178  C   SER A  79      -8.295 -12.350  -0.192  1.00  0.00           C  
ATOM   1179  O   SER A  79      -8.163 -12.783   0.973  1.00  0.00           O  
ATOM   1180  CB  SER A  79     -10.311 -11.179  -1.092  1.00  0.00           C  
ATOM   1181  OG  SER A  79     -10.136 -11.343  -2.488  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -7.904 -12.969  -1.203  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.791 -10.377  -2.034  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -9.136 -10.550   0.582  1.00  0.00           H  
ATOM   1185  HB2 SER A  79     -10.808 -12.054  -0.699  1.00  0.00           H  
ATOM   1186  HB3 SER A  79     -10.928 -10.309  -0.920  1.00  0.00           H  
ATOM   1187  HG  SER A  79      -9.412 -11.952  -2.651  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   LEU A   1     -13.115 -14.067  12.416  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -12.210 -14.264  13.579  1.00  0.00           C  
ATOM      3  C   LEU A   1     -11.178 -15.351  13.297  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.972 -15.100  13.327  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -13.057 -14.640  14.797  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -13.382 -13.481  15.741  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -12.105 -12.858  16.281  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -14.228 -12.436  15.029  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -13.826 -13.359  12.685  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -13.558 -14.984  12.201  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -12.538 -13.733  11.618  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -11.697 -13.334  13.777  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -13.987 -15.062  14.445  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -12.529 -15.394  15.360  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -13.951 -13.857  16.580  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -11.301 -13.575  16.220  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -11.854 -11.986  15.696  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -12.252 -12.569  17.312  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -14.899 -12.925  14.339  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -14.802 -11.881  15.756  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -13.584 -11.759  14.487  1.00  0.00           H  
ATOM     22  N   LYS A   2     -11.658 -16.559  13.024  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -10.776 -17.685  12.736  1.00  0.00           C  
ATOM     24  C   LYS A   2     -11.274 -18.473  11.530  1.00  0.00           C  
ATOM     25  O   LYS A   2     -12.479 -18.630  11.332  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -10.675 -18.605  13.954  1.00  0.00           C  
ATOM     27  CG  LYS A   2      -9.824 -18.036  15.078  1.00  0.00           C  
ATOM     28  CD  LYS A   2      -8.350 -18.341  14.868  1.00  0.00           C  
ATOM     29  CE  LYS A   2      -7.474 -17.170  15.287  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      -7.108 -17.237  16.728  1.00  0.00           N  
ATOM     31  H   LYS A   2     -12.627 -16.698  13.014  1.00  0.00           H  
ATOM     32  HA  LYS A   2      -9.796 -17.289  12.513  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -11.668 -18.783  14.339  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -10.245 -19.546  13.647  1.00  0.00           H  
ATOM     35  HG2 LYS A   2      -9.959 -16.965  15.112  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -10.144 -18.470  16.014  1.00  0.00           H  
ATOM     37  HD2 LYS A   2      -8.083 -19.204  15.458  1.00  0.00           H  
ATOM     38  HD3 LYS A   2      -8.181 -18.551  13.822  1.00  0.00           H  
ATOM     39  HE2 LYS A   2      -6.572 -17.183  14.695  1.00  0.00           H  
ATOM     40  HE3 LYS A   2      -8.013 -16.251  15.103  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      -7.758 -16.650  17.291  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      -6.138 -16.890  16.867  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      -7.165 -18.219  17.067  1.00  0.00           H  
ATOM     44  N   LYS A   3     -10.338 -18.967  10.725  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -10.681 -19.740   9.537  1.00  0.00           C  
ATOM     46  C   LYS A   3     -11.526 -18.913   8.573  1.00  0.00           C  
ATOM     47  O   LYS A   3     -12.755 -18.906   8.660  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -11.433 -21.013   9.931  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -10.547 -22.068  10.575  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -10.895 -23.464  10.086  1.00  0.00           C  
ATOM     51  CE  LYS A   3      -9.671 -24.364  10.048  1.00  0.00           C  
ATOM     52  NZ  LYS A   3      -9.650 -25.324  11.187  1.00  0.00           N  
ATOM     53  H   LYS A   3      -9.394 -18.808  10.937  1.00  0.00           H  
ATOM     54  HA  LYS A   3      -9.760 -20.014   9.043  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -12.216 -20.755  10.628  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -11.879 -21.440   9.045  1.00  0.00           H  
ATOM     57  HG2 LYS A   3      -9.517 -21.859  10.331  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -10.680 -22.028  11.646  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -11.626 -23.898  10.753  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -11.310 -23.394   9.091  1.00  0.00           H  
ATOM     61  HE2 LYS A   3      -9.676 -24.919   9.123  1.00  0.00           H  
ATOM     62  HE3 LYS A   3      -8.785 -23.746  10.094  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -10.479 -25.950  11.143  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3      -9.669 -24.808  12.091  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3      -8.788 -25.905  11.150  1.00  0.00           H  
ATOM     66  N   THR A   4     -10.861 -18.217   7.658  1.00  0.00           N  
ATOM     67  CA  THR A   4     -11.552 -17.385   6.678  1.00  0.00           C  
ATOM     68  C   THR A   4     -11.073 -17.698   5.265  1.00  0.00           C  
ATOM     69  O   THR A   4      -9.952 -18.170   5.071  1.00  0.00           O  
ATOM     70  CB  THR A   4     -11.330 -15.905   6.989  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -11.656 -15.618   8.336  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -12.146 -14.981   6.111  1.00  0.00           C  
ATOM     73  H   THR A   4      -9.882 -18.262   7.641  1.00  0.00           H  
ATOM     74  HA  THR A   4     -12.607 -17.603   6.745  1.00  0.00           H  
ATOM     75  HB  THR A   4     -10.286 -15.667   6.836  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -11.395 -14.720   8.546  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -11.558 -14.681   5.258  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -12.434 -14.107   6.677  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -13.033 -15.497   5.773  1.00  0.00           H  
ATOM     80  N   SER A   5     -11.929 -17.435   4.284  1.00  0.00           N  
ATOM     81  CA  SER A   5     -11.591 -17.688   2.888  1.00  0.00           C  
ATOM     82  C   SER A   5     -11.992 -16.508   2.008  1.00  0.00           C  
ATOM     83  O   SER A   5     -11.213 -16.051   1.171  1.00  0.00           O  
ATOM     84  CB  SER A   5     -12.283 -18.961   2.399  1.00  0.00           C  
ATOM     85  OG  SER A   5     -13.636 -19.004   2.822  1.00  0.00           O  
ATOM     86  H   SER A   5     -12.806 -17.059   4.504  1.00  0.00           H  
ATOM     87  HA  SER A   5     -10.523 -17.822   2.824  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -12.257 -18.992   1.320  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -11.768 -19.824   2.794  1.00  0.00           H  
ATOM     90  HG  SER A   5     -13.673 -19.246   3.750  1.00  0.00           H  
ATOM     91  N   SER A   6     -13.213 -16.019   2.204  1.00  0.00           N  
ATOM     92  CA  SER A   6     -13.718 -14.892   1.429  1.00  0.00           C  
ATOM     93  C   SER A   6     -13.572 -13.588   2.207  1.00  0.00           C  
ATOM     94  O   SER A   6     -14.313 -13.334   3.155  1.00  0.00           O  
ATOM     95  CB  SER A   6     -15.185 -15.117   1.058  1.00  0.00           C  
ATOM     96  OG  SER A   6     -15.457 -14.654  -0.254  1.00  0.00           O  
ATOM     97  H   SER A   6     -13.787 -16.427   2.885  1.00  0.00           H  
ATOM     98  HA  SER A   6     -13.134 -14.824   0.523  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -15.408 -16.173   1.105  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -15.816 -14.583   1.754  1.00  0.00           H  
ATOM    101  HG  SER A   6     -14.899 -15.122  -0.881  1.00  0.00           H  
ATOM    102  N   SER A   7     -12.609 -12.766   1.799  1.00  0.00           N  
ATOM    103  CA  SER A   7     -12.365 -11.489   2.457  1.00  0.00           C  
ATOM    104  C   SER A   7     -11.500 -10.584   1.586  1.00  0.00           C  
ATOM    105  O   SER A   7     -11.151 -10.940   0.458  1.00  0.00           O  
ATOM    106  CB  SER A   7     -11.689 -11.710   3.811  1.00  0.00           C  
ATOM    107  OG  SER A   7     -11.872 -10.591   4.663  1.00  0.00           O  
ATOM    108  H   SER A   7     -12.050 -13.026   1.036  1.00  0.00           H  
ATOM    109  HA  SER A   7     -13.319 -11.009   2.614  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -12.114 -12.580   4.285  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -10.629 -11.862   3.661  1.00  0.00           H  
ATOM    112  HG  SER A   7     -12.765 -10.602   5.017  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.157  -9.413   2.112  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.336  -8.478   1.366  1.00  0.00           C  
ATOM    115  C   GLY A   8      -9.871  -7.308   2.210  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.376  -7.089   3.312  1.00  0.00           O  
ATOM    117  H   GLY A   8     -11.464  -9.182   3.014  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -9.470  -9.000   0.988  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -10.909  -8.101   0.532  1.00  0.00           H  
ATOM    120  N   LEU A   9      -8.909  -6.551   1.692  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.380  -5.396   2.399  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.049  -4.291   1.415  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.551  -4.551   0.322  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.134  -5.781   3.199  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.376  -6.768   4.340  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.141  -7.626   4.575  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -7.764  -6.030   5.613  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.549  -6.768   0.806  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.139  -5.037   3.073  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.416  -6.216   2.518  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.707  -4.882   3.618  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.191  -7.426   4.072  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -6.180  -8.495   3.933  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.257  -7.051   4.350  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.114  -7.942   5.608  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -6.887  -5.894   6.230  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -8.178  -5.066   5.356  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -8.500  -6.607   6.153  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.315  -3.055   1.807  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.030  -1.923   0.949  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.754  -1.240   1.401  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.725  -0.559   2.424  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.203  -0.944   0.955  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.532  -1.607   0.664  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -10.836  -2.058  -0.611  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.476  -1.784   1.663  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.044  -2.667  -0.886  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.690  -2.392   1.399  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -12.968  -2.832   0.123  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.173  -3.438  -0.145  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.697  -2.898   2.697  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -7.889  -2.296  -0.054  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.268  -0.474   1.924  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.035  -0.187   0.204  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.111  -1.928  -1.397  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.254  -1.437   2.659  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.259  -3.013  -1.887  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.413  -2.521   2.190  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.490  -3.155  -1.006  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.698  -1.426   0.623  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.405  -0.824   0.934  1.00  0.00           C  
ATOM    162  C   LYS A  11      -3.896  -0.020  -0.254  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.233  -0.314  -1.400  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.393  -1.906   1.307  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -3.922  -2.916   2.313  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.446  -4.325   1.995  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.043  -5.076   3.253  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -1.800  -5.870   3.051  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.793  -1.971  -0.192  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.542  -0.161   1.775  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.106  -2.438   0.412  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.518  -1.434   1.729  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -3.574  -2.646   3.298  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.001  -2.898   2.293  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -4.246  -4.863   1.507  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.594  -4.265   1.333  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -2.880  -4.363   4.047  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -3.846  -5.744   3.531  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -2.039  -6.854   2.811  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -1.230  -5.869   3.922  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -1.235  -5.460   2.281  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.078   0.996   0.015  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.536   1.820  -1.059  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.072   1.459  -1.313  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.338   1.146  -0.382  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.660   3.339  -0.766  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -2.997   4.102  -2.031  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.718   3.635   0.289  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.829   1.193   0.950  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.103   1.601  -1.953  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.710   3.697  -0.404  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.633   5.113  -1.938  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -2.534   3.624  -2.875  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -4.069   4.118  -2.163  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -3.304   4.292   1.036  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -4.564   4.117  -0.182  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.040   2.719   0.752  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.662   1.472  -2.576  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.712   1.120  -2.934  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.290   2.097  -3.948  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.634   2.453  -4.926  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.765  -0.303  -3.494  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.160  -0.905  -3.498  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.141  -2.421  -3.489  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       1.989  -3.058  -4.533  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       2.291  -3.009  -2.309  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.300   1.704  -3.279  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.307   1.161  -2.035  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.125  -0.935  -2.898  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.398  -0.291  -4.511  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.679  -0.573  -4.385  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.689  -0.561  -2.621  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       2.405  -2.439  -1.520  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       2.283  -3.988  -2.273  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.520   2.539  -3.702  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.174   3.489  -4.593  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.287   2.852  -5.424  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.846   3.503  -6.306  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.748   4.690  -3.819  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.693   4.205  -2.710  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.619   5.545  -3.263  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.233   4.526  -1.303  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.985   2.228  -2.899  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.421   3.864  -5.267  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.307   5.300  -4.513  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.800   3.135  -2.781  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.657   4.667  -2.853  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       1.907   4.916  -2.750  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       3.021   6.272  -2.573  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.124   6.059  -4.076  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.384   3.907  -1.054  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       5.035   4.330  -0.608  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       3.952   5.566  -1.243  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.607   1.578  -5.169  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.647   0.936  -5.957  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.278  -0.277  -5.295  1.00  0.00           C  
ATOM    237  O   GLY A  15       6.020  -0.574  -4.129  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.128   1.080  -4.469  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.219   0.624  -6.898  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.421   1.661  -6.157  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.142  -0.950  -6.054  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.878  -2.117  -5.580  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.204  -2.218  -6.331  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.284  -1.819  -7.494  1.00  0.00           O  
ATOM    245  CB  ALA A  16       7.060  -3.392  -5.754  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.330  -0.622  -6.959  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.078  -1.978  -4.527  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       6.017  -3.140  -5.868  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       7.401  -3.923  -6.629  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       7.183  -4.021  -4.883  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.246  -2.730  -5.684  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.547  -2.844  -6.336  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.357  -3.995  -5.755  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.204  -4.351  -4.589  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.334  -1.540  -6.187  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.493  -0.303  -6.331  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.783   0.198  -5.252  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.416   0.358  -7.546  1.00  0.00           C  
ATOM    259  CE1 PHE A  17      10.011   1.336  -5.383  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.644   1.495  -7.683  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.941   1.987  -6.601  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.151  -3.029  -4.757  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.377  -3.033  -7.384  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.792  -1.514  -5.209  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.107  -1.507  -6.940  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.836  -0.308  -4.296  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.965  -0.025  -8.392  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.462   1.717  -4.536  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.592   2.002  -8.635  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.337   2.876  -6.705  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.231  -4.566  -6.578  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.079  -5.672  -6.149  1.00  0.00           C  
ATOM    273  C   LYS A  18      14.987  -5.260  -4.992  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.580  -6.113  -4.330  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.925  -6.174  -7.321  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.691  -5.070  -8.034  1.00  0.00           C  
ATOM    277  CD  LYS A  18      16.853  -5.629  -8.839  1.00  0.00           C  
ATOM    278  CE  LYS A  18      16.953  -4.973 -10.206  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      17.407  -3.559 -10.113  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.313  -4.228  -7.494  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.437  -6.469  -5.817  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.637  -6.896  -6.953  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      14.275  -6.652  -8.039  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      15.019  -4.554  -8.704  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      16.072  -4.378  -7.299  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      17.771  -5.450  -8.299  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      16.711  -6.692  -8.969  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      17.657  -5.529 -10.809  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      15.979  -4.999 -10.677  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      16.590  -2.915 -10.166  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      18.057  -3.339 -10.894  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      17.900  -3.400  -9.211  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.100  -3.957  -4.752  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.944  -3.454  -3.676  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.118  -2.939  -2.504  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.215  -2.120  -2.677  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.864  -2.323  -4.172  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.878  -1.949  -3.102  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.561  -2.727  -5.462  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.613  -3.318  -5.310  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.563  -4.270  -3.334  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.252  -1.456  -4.375  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      17.375  -1.447  -2.289  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.357  -2.844  -2.732  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.624  -1.292  -3.525  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      16.996  -2.363  -6.307  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      18.555  -2.302  -5.483  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      17.630  -3.804  -5.512  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.445  -3.421  -1.310  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.753  -3.018  -0.097  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.123  -1.590   0.270  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.282  -0.828   0.738  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.101  -3.963   1.055  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.137  -3.878   2.225  1.00  0.00           C  
ATOM    315  CD  LYS A  20      14.578  -2.830   3.236  1.00  0.00           C  
ATOM    316  CE  LYS A  20      13.389  -2.226   3.967  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      13.248  -2.771   5.345  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.171  -4.062  -1.243  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.693  -3.069  -0.285  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      15.098  -4.978   0.686  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.093  -3.724   1.414  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.157  -3.614   1.855  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      14.092  -4.840   2.713  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.232  -3.295   3.958  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      15.108  -2.046   2.719  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      13.524  -1.155   4.025  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      12.489  -2.444   3.410  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      13.688  -2.124   6.032  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      13.712  -3.699   5.413  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      12.241  -2.881   5.585  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.383  -1.224   0.043  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.840   0.127   0.336  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.023   1.131  -0.462  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.751   2.241  -0.003  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.323   0.270   0.023  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.018  -1.862  -0.347  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.694   0.311   1.392  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.444   0.584  -1.005  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.759   1.008   0.679  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.814  -0.680   0.170  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.609   0.713  -1.654  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.791   1.552  -2.511  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.361   1.546  -1.995  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.656   2.552  -2.065  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.837   1.054  -3.955  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.136   1.413  -4.650  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      16.817   0.550  -5.205  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.489   2.694  -4.622  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.834  -0.193  -1.951  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.179   2.559  -2.464  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.732  -0.020  -3.963  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      14.020   1.496  -4.508  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.899   3.327  -4.160  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      17.325   2.953  -5.064  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.945   0.400  -1.453  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.603   0.269  -0.901  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.484   1.037   0.416  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.384   1.361   0.862  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.250  -1.196  -0.701  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.565  -0.371  -1.412  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.908   0.691  -1.614  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.675  -1.782  -1.504  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.648  -1.537   0.243  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      10.177  -1.312  -0.702  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.630   1.330   1.031  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.662   2.061   2.291  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.587   3.562   2.035  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.923   4.296   2.768  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.935   1.726   3.070  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.673   1.538   4.552  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      12.610   0.982   4.901  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.529   1.947   5.364  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.476   1.049   0.624  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.804   1.764   2.872  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.357   0.811   2.681  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.648   2.527   2.948  1.00  0.00           H  
ATOM    377  N   SER A  25      13.258   4.009   0.977  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.245   5.420   0.614  1.00  0.00           C  
ATOM    379  C   SER A  25      11.838   5.830   0.205  1.00  0.00           C  
ATOM    380  O   SER A  25      11.380   6.932   0.506  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.226   5.688  -0.530  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.330   7.074  -0.800  1.00  0.00           O  
ATOM    383  H   SER A  25      13.752   3.371   0.420  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.542   5.993   1.480  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.203   5.314  -0.260  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.882   5.183  -1.422  1.00  0.00           H  
ATOM    387  HG  SER A  25      13.451   7.446  -0.910  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.152   4.916  -0.472  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.787   5.146  -0.920  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.846   5.220   0.279  1.00  0.00           C  
ATOM    391  O   LEU A  26       8.048   6.148   0.403  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.362   4.024  -1.870  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.996   4.200  -2.534  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.946   5.482  -3.352  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.680   2.997  -3.412  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.575   4.054  -0.667  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.763   6.087  -1.447  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.107   3.941  -2.649  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.349   3.101  -1.313  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.237   4.264  -1.770  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       7.903   5.238  -4.403  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       7.068   6.047  -3.078  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       8.830   6.071  -3.155  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       7.964   3.213  -4.432  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       8.234   2.140  -3.060  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       6.623   2.786  -3.369  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.955   4.249   1.178  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.125   4.231   2.376  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.317   5.518   3.175  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.430   5.948   3.912  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.455   3.016   3.230  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.622   3.542   1.040  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.092   4.160   2.066  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       7.717   2.246   3.060  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       9.434   2.643   2.963  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       8.448   3.296   4.273  1.00  0.00           H  
ATOM    417  N   SER A  28       9.490   6.128   3.012  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.815   7.368   3.704  1.00  0.00           C  
ATOM    419  C   SER A  28       9.071   8.550   3.090  1.00  0.00           C  
ATOM    420  O   SER A  28       8.583   9.428   3.805  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.325   7.618   3.659  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.937   7.280   4.891  1.00  0.00           O  
ATOM    423  H   SER A  28      10.146   5.729   2.404  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.509   7.262   4.735  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.764   7.015   2.879  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.510   8.664   3.454  1.00  0.00           H  
ATOM    427  HG  SER A  28      11.619   6.423   5.182  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.983   8.571   1.763  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.296   9.651   1.065  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.841   9.734   1.505  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.341  10.808   1.838  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.403   9.471  -0.456  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.441   8.446  -1.034  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       7.856   7.378  -1.473  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       6.156   8.776  -1.066  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.387   7.845   1.242  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.785  10.575   1.338  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.212  10.416  -0.938  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.406   9.152  -0.688  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       5.896   9.653  -0.720  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       5.520   8.129  -1.435  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.171   8.592   1.511  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.775   8.536   1.923  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.637   8.961   3.378  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.682   9.645   3.748  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.216   7.138   1.721  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.626   7.767   1.240  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.215   9.219   1.301  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       4.205   6.903   0.669  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       4.834   6.423   2.244  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       3.209   7.095   2.110  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.602   8.555   4.199  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.592   8.900   5.616  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.491  10.412   5.795  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.828  10.900   6.710  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.856   8.376   6.302  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.752   8.327   7.817  1.00  0.00           C  
ATOM    458  CD  GLU A  31       7.903   9.037   8.504  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       8.992   8.434   8.614  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       7.714  10.194   8.934  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.339   8.012   3.840  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.728   8.435   6.067  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       7.056   7.375   5.943  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.686   9.016   6.038  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       5.828   8.797   8.117  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.747   7.294   8.132  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.149  11.143   4.902  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.141  12.601   4.934  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.713  13.126   4.976  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.360  13.929   5.838  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.882  13.162   3.731  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.651  10.688   4.202  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.657  12.919   5.829  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.549  12.410   3.337  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       6.168  13.444   2.970  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.451  14.029   4.029  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.888  12.648   4.048  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.492  13.059   4.007  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.804  12.627   5.293  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.850  13.258   5.750  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.782  12.439   2.806  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.153  13.082   1.482  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.721  14.538   1.428  1.00  0.00           C  
ATOM    484  CE  LYS A  33       2.875  15.474   1.747  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       3.424  16.116   0.521  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.224  11.998   3.398  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.457  14.135   3.927  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.032  11.390   2.756  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.716  12.541   2.943  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.224  13.028   1.356  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.667  12.538   0.687  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       1.357  14.758   0.437  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       0.932  14.695   2.147  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       2.522  16.245   2.417  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.659  14.909   2.230  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       4.308  16.619   0.745  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       2.740  16.797   0.134  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       3.623  15.394  -0.202  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.318  11.551   5.879  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.779  11.041   7.116  1.00  0.00           C  
ATOM    501  C   GLY A  34       1.024   9.743   6.927  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.050   9.472   7.628  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.080  11.095   5.464  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.602  10.871   7.795  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.113  11.778   7.542  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.486   8.931   5.985  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.862   7.651   5.713  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.653   6.521   6.353  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.842   6.663   6.635  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.753   7.434   4.206  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.209   8.623   3.471  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.721   9.463   4.065  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.635   8.904   2.187  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.217  10.560   3.387  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.144  10.002   1.504  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.783  10.829   2.103  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.277   9.202   5.467  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.131   7.668   6.137  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.734   7.219   3.809  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.104   6.597   4.015  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.061   9.253   5.067  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.353   8.249   1.718  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.942  11.205   3.860  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.488  10.215   0.503  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.166  11.685   1.573  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.989   5.396   6.574  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.634   4.237   7.174  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.307   3.397   6.099  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.661   2.578   5.446  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.612   3.393   7.936  1.00  0.00           C  
ATOM    531  CG  ASP A  36       1.262   2.279   8.735  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       2.125   2.585   9.586  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       0.909   1.103   8.510  1.00  0.00           O  
ATOM    534  H   ASP A  36       0.045   5.342   6.317  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.385   4.592   7.863  1.00  0.00           H  
ATOM    536  HB2 ASP A  36       0.066   4.028   8.618  1.00  0.00           H  
ATOM    537  HB3 ASP A  36      -0.078   2.951   7.232  1.00  0.00           H  
ATOM    538  N   SER A  37       3.604   3.613   5.899  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.343   2.883   4.879  1.00  0.00           C  
ATOM    540  C   SER A  37       4.731   1.499   5.374  1.00  0.00           C  
ATOM    541  O   SER A  37       4.822   1.255   6.577  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.594   3.661   4.470  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.586   3.599   5.482  1.00  0.00           O  
ATOM    544  H   SER A  37       4.074   4.293   6.424  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.701   2.776   4.019  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.998   3.239   3.562  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.334   4.696   4.302  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.635   4.443   5.933  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.931   0.588   4.431  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.279  -0.788   4.752  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.017  -1.446   3.588  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.671  -1.238   2.425  1.00  0.00           O  
ATOM    553  CB  ILE A  38       4.003  -1.596   5.082  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.259  -3.104   4.987  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.872  -1.178   4.149  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.506  -3.912   6.022  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.823   0.844   3.491  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.918  -0.783   5.623  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.705  -1.350   6.091  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       3.956  -3.453   4.010  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.314  -3.293   5.120  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.183  -1.999   4.022  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.351  -0.330   4.571  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       3.283  -0.901   3.188  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       3.102  -4.800   5.560  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       4.180  -4.194   6.817  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       2.701  -3.317   6.426  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.037  -2.237   3.906  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.821  -2.915   2.881  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.711  -4.432   3.005  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.137  -5.010   4.006  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.307  -2.517   2.954  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.065  -3.068   1.758  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.452  -1.006   3.038  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.273  -2.362   4.849  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.440  -2.616   1.921  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.731  -2.948   3.851  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      11.128  -3.032   1.958  1.00  0.00           H  
ATOM    579 HG12 VAL A  39       9.767  -4.091   1.584  1.00  0.00           H  
ATOM    580 HG13 VAL A  39       9.840  -2.475   0.887  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       9.286  -0.574   2.060  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       8.726  -0.612   3.734  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      10.446  -0.757   3.376  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.144  -5.078   1.985  1.00  0.00           N  
ATOM    585  CA  LEU A  40       6.991  -6.530   1.995  1.00  0.00           C  
ATOM    586  C   LEU A  40       7.750  -7.151   0.827  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.615  -6.717  -0.317  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.503  -6.911   1.943  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.145  -8.107   1.047  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       5.959  -9.338   1.426  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.654  -8.403   1.130  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.820  -4.572   1.206  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.416  -6.899   2.918  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.180  -7.138   2.949  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       4.948  -6.054   1.594  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.378  -7.858   0.022  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       5.309 -10.086   1.854  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       6.436  -9.738   0.545  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.715  -9.064   2.148  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.307  -8.222   2.136  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.121  -7.763   0.445  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.477  -9.437   0.869  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.557  -8.163   1.126  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.346  -8.836   0.106  1.00  0.00           C  
ATOM    605  C   LEU A  41       8.602 -10.025  -0.502  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.358 -11.030   0.167  1.00  0.00           O  
ATOM    607  CB  LEU A  41      10.677  -9.315   0.698  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.480 -10.267  -0.193  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      11.527  -9.743  -1.616  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      12.885 -10.457   0.357  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.634  -8.454   2.058  1.00  0.00           H  
ATOM    612  HA  LEU A  41       9.553  -8.120  -0.676  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.287  -8.447   0.904  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.471  -9.820   1.630  1.00  0.00           H  
ATOM    615  HG  LEU A  41      10.992 -11.231  -0.214  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      12.392 -10.146  -2.121  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      10.631 -10.044  -2.139  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      11.589  -8.664  -1.599  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.565  -9.798  -0.164  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      12.894 -10.225   1.411  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.193 -11.482   0.211  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.292  -9.920  -1.790  1.00  0.00           N  
ATOM    623  CA  LYS A  42       7.633 -10.997  -2.519  1.00  0.00           C  
ATOM    624  C   LYS A  42       8.654 -11.651  -3.430  1.00  0.00           C  
ATOM    625  O   LYS A  42       9.596 -10.990  -3.851  1.00  0.00           O  
ATOM    626  CB  LYS A  42       6.456 -10.478  -3.344  1.00  0.00           C  
ATOM    627  CG  LYS A  42       6.887  -9.709  -4.580  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.159 -10.634  -5.761  1.00  0.00           C  
ATOM    629  CE  LYS A  42       8.371 -10.183  -6.543  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.632 -11.052  -7.726  1.00  0.00           N  
ATOM    631  H   LYS A  42       8.555  -9.109  -2.273  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.283 -11.718  -1.806  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       5.852 -11.316  -3.658  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       5.858  -9.824  -2.728  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       6.110  -9.011  -4.851  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       7.791  -9.173  -4.341  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       7.328 -11.642  -5.399  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       6.310 -10.621  -6.419  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       8.201  -9.174  -6.884  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.231 -10.203  -5.894  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       9.639 -11.308  -7.766  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       8.380 -10.549  -8.600  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       8.065 -11.921  -7.663  1.00  0.00           H  
ATOM    644  N   ASP A  43       8.470 -12.934  -3.734  1.00  0.00           N  
ATOM    645  CA  ASP A  43       9.398 -13.664  -4.602  1.00  0.00           C  
ATOM    646  C   ASP A  43      10.829 -13.121  -4.465  1.00  0.00           C  
ATOM    647  O   ASP A  43      11.639 -13.669  -3.718  1.00  0.00           O  
ATOM    648  CB  ASP A  43       8.936 -13.603  -6.063  1.00  0.00           C  
ATOM    649  CG  ASP A  43       9.053 -14.945  -6.757  1.00  0.00           C  
ATOM    650  OD1 ASP A  43      10.190 -15.437  -6.911  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       8.006 -15.503  -7.148  1.00  0.00           O  
ATOM    652  H   ASP A  43       7.696 -13.405  -3.362  1.00  0.00           H  
ATOM    653  HA  ASP A  43       9.391 -14.689  -4.283  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       7.903 -13.293  -6.094  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       9.538 -12.888  -6.602  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.121 -12.029  -5.175  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.433 -11.415  -5.107  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.359  -9.899  -5.238  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.323  -9.260  -5.663  1.00  0.00           O  
ATOM    660  H   GLY A  44      10.440 -11.627  -5.745  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      12.889 -11.664  -4.160  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      13.045 -11.806  -5.906  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.211  -9.326  -4.871  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.008  -7.878  -4.943  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.414  -7.340  -3.647  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.840  -8.083  -2.860  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.072  -7.509  -6.103  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.364  -8.190  -7.439  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.484  -7.604  -8.532  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.835  -8.045  -7.803  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.484  -9.888  -4.538  1.00  0.00           H  
ATOM    672  HA  LEU A  45      11.968  -7.415  -5.105  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.063  -7.760  -5.811  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.128  -6.442  -6.251  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.132  -9.244  -7.358  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.305  -6.559  -8.329  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       9.979  -7.706  -9.486  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       8.542  -8.131  -8.558  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      12.359  -7.554  -6.997  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      12.264  -9.022  -7.967  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      11.927  -7.456  -8.703  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.537  -6.033  -3.447  1.00  0.00           N  
ATOM    683  CA  TYR A  46       9.995  -5.382  -2.262  1.00  0.00           C  
ATOM    684  C   TYR A  46       8.895  -4.405  -2.654  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.038  -3.650  -3.613  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.102  -4.648  -1.501  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.074  -5.570  -0.802  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      12.966  -6.346  -1.528  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.099  -5.666   0.584  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      13.857  -7.191  -0.895  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      12.987  -6.510   1.225  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      13.864  -7.271   0.482  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.750  -8.110   1.119  1.00  0.00           O  
ATOM    694  H   TYR A  46      10.990  -5.489  -4.125  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.576  -6.146  -1.626  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.662  -4.038  -2.194  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.650  -4.010  -0.755  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      12.958  -6.280  -2.606  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.411  -5.071   1.164  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.542  -7.787  -1.480  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      12.991  -6.571   2.303  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.109  -8.742   0.489  1.00  0.00           H  
ATOM    703  N   LYS A  47       7.795  -4.425  -1.908  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.670  -3.538  -2.184  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.555  -2.460  -1.130  1.00  0.00           C  
ATOM    706  O   LYS A  47       6.883  -2.675   0.031  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.361  -4.323  -2.247  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.134  -5.017  -3.573  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.112  -6.159  -3.767  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.871  -7.274  -2.769  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       4.541  -7.916  -2.962  1.00  0.00           N  
ATOM    712  H   LYS A  47       7.745  -5.047  -1.156  1.00  0.00           H  
ATOM    713  HA  LYS A  47       6.844  -3.064  -3.139  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.364  -5.070  -1.467  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.539  -3.643  -2.076  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.128  -5.406  -3.602  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.269  -4.300  -4.367  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.002  -6.552  -4.766  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       7.116  -5.784  -3.635  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       6.642  -8.012  -2.894  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.922  -6.865  -1.772  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       4.383  -8.638  -2.228  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       4.495  -8.373  -3.896  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       3.786  -7.204  -2.900  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.076  -1.303  -1.550  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.902  -0.181  -0.650  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.440   0.247  -0.601  1.00  0.00           C  
ATOM    728  O   VAL A  48       3.956   0.959  -1.481  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.783   1.002  -1.075  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.610   2.172  -0.119  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.240   0.570  -1.145  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.826  -1.201  -2.492  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.205  -0.494   0.334  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.474   1.312  -2.061  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       6.783   1.839   0.893  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       7.316   2.949  -0.368  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       5.605   2.558  -0.203  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.376  -0.336  -0.573  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.514   0.390  -2.174  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.865   1.348  -0.738  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.741  -0.202   0.436  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.332   0.118   0.611  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.153   1.207   1.665  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.839   1.217   2.687  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.557  -1.143   1.009  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.113  -0.888   1.423  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.253  -1.589   2.717  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.501  -0.944   3.736  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.289  -2.916   2.682  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.186  -0.766   1.103  1.00  0.00           H  
ATOM    751  HA  GLN A  49       1.954   0.482  -0.331  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.548  -1.821   0.170  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       2.065  -1.618   1.834  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.033   0.172   1.555  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.539  -1.246   0.641  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.080  -3.363   1.835  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.523  -3.395   3.504  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.222   2.118   1.410  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.945   3.203   2.334  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.554   3.379   2.549  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.317   3.588   1.612  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.588   4.516   1.859  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.255   4.804   0.392  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.093   4.427   2.059  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.208   5.876   0.207  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.704   2.052   0.581  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.394   2.948   3.280  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.212   5.321   2.476  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.150   5.134  -0.113  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.894   3.902  -0.079  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.376   4.997   2.933  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.377   3.391   2.199  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.597   4.821   1.191  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.499   6.759   0.755  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.118   6.116  -0.841  1.00  0.00           H  
ATOM    776 HD13 ILE A  50      -0.740   5.518   0.578  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.950   3.292   3.811  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.345   3.439   4.183  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.161   2.190   3.911  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.520   1.911   2.768  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.270   3.134   4.489  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.403   3.671   5.236  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.768   4.258   3.623  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.463   1.443   4.968  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.251   0.221   4.845  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.459   0.274   5.774  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.315   0.483   6.979  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.393  -0.995   5.152  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.154   1.721   5.856  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.596   0.146   3.824  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -2.847  -0.829   6.070  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -4.027  -1.863   5.265  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -2.698  -1.161   4.344  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.650   0.100   5.211  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.873   0.145   6.003  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.882  -0.900   5.538  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.672  -1.586   4.534  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.505   1.539   5.923  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.501   2.658   5.844  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.758   2.856   4.692  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.306   3.508   6.920  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.834   3.882   4.617  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.384   4.535   6.851  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.648   4.724   5.697  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.708  -0.053   4.245  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.611  -0.058   7.030  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.129   1.593   5.044  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.115   1.701   6.799  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.903   2.200   3.847  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.881   3.360   7.824  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.260   4.028   3.713  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.240   5.190   7.697  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.928   5.526   5.641  1.00  0.00           H  
ATOM    814  N   SER A  54      -9.982  -1.010   6.278  1.00  0.00           N  
ATOM    815  CA  SER A  54     -11.036  -1.961   5.952  1.00  0.00           C  
ATOM    816  C   SER A  54     -11.979  -1.391   4.895  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.730  -2.132   4.261  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.821  -2.335   7.211  1.00  0.00           C  
ATOM    819  OG  SER A  54     -11.796  -3.733   7.433  1.00  0.00           O  
ATOM    820  H   SER A  54     -10.089  -0.431   7.062  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.567  -2.850   5.556  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.383  -1.838   8.066  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.848  -2.017   7.102  1.00  0.00           H  
ATOM    824  HG  SER A  54     -12.659  -4.104   7.241  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.938  -0.073   4.708  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.790   0.589   3.726  1.00  0.00           C  
ATOM    827  C   SER A  55     -11.961   1.163   2.578  1.00  0.00           C  
ATOM    828  O   SER A  55     -10.987   1.883   2.800  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.602   1.702   4.391  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.683   2.106   3.568  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.323   0.467   5.245  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.471  -0.149   3.328  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.995   1.347   5.331  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -12.962   2.555   4.566  1.00  0.00           H  
ATOM    835  HG  SER A  55     -14.482   2.956   3.167  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.357   0.834   1.351  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.654   1.311   0.165  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.584   2.834   0.140  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.599   3.410  -0.321  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.339   0.800  -1.102  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.407   0.732  -2.299  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.636   1.894  -3.251  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -10.996   1.638  -4.606  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -11.732   2.324  -5.705  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.139   0.254   1.245  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.648   0.920   0.197  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.727  -0.189  -0.914  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.159   1.460  -1.347  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.387   0.765  -1.947  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -11.579  -0.195  -2.827  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -12.697   2.033  -3.386  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.204   2.787  -2.822  1.00  0.00           H  
ATOM    853  HE2 LYS A  56      -9.981   2.001  -4.585  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -10.993   0.575  -4.794  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -12.472   1.698  -6.084  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -11.076   2.570  -6.475  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -12.175   3.194  -5.350  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.632   3.482   0.639  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.684   4.942   0.670  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.424   5.517   1.311  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.966   6.598   0.942  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.921   5.411   1.438  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.470   6.718   0.902  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.722   7.717   0.889  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -15.652   6.743   0.492  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.388   2.969   0.992  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.747   5.292  -0.347  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -14.693   4.660   1.360  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -13.662   5.550   2.476  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.871   4.785   2.272  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.661   5.221   2.963  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.455   5.142   2.036  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.690   6.097   1.909  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.424   4.368   4.210  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.508   4.555   5.253  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -10.798   5.676   5.669  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -11.113   3.453   5.681  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.285   3.933   2.518  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.804   6.250   3.262  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.398   3.327   3.926  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.476   4.642   4.649  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -10.830   2.592   5.306  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -11.818   3.545   6.356  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.296   3.995   1.382  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.190   3.786   0.457  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.223   4.810  -0.670  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.187   5.332  -1.070  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.239   2.374  -0.103  1.00  0.00           C  
ATOM    889  H   ALA A  59      -8.943   3.273   1.521  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.261   3.899   1.000  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -8.037   2.304  -0.827  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -6.298   2.142  -0.579  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -7.418   1.674   0.700  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.415   5.089  -1.185  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.568   6.052  -2.270  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.064   7.428  -1.848  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.262   8.048  -2.548  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.035   6.143  -2.697  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.404   5.092  -3.726  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.667   4.090  -3.840  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.427   5.275  -4.418  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.212   4.638  -0.837  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -7.979   5.706  -3.106  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.664   6.007  -1.831  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.219   7.120  -3.123  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.540   7.903  -0.700  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.137   9.207  -0.185  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.626   9.271   0.016  1.00  0.00           C  
ATOM    909  O   THR A  61      -6.003  10.305  -0.210  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.852   9.500   1.135  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.182   9.012   1.103  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.913  10.975   1.469  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.177   7.363  -0.188  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.422   9.952  -0.912  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.325   9.000   1.937  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.467   8.803   1.997  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -9.667  11.143   2.224  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -9.160  11.535   0.580  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -7.952  11.299   1.842  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.044   8.150   0.431  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.606   8.061   0.657  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.871   8.114  -0.654  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.923   8.878  -0.835  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.259   6.725   1.300  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.048   6.748   2.225  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.882   7.448   1.552  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.394   7.429   3.542  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.589   7.349   0.581  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.280   8.869   1.295  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.109   6.372   1.836  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.053   6.023   0.508  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.748   5.733   2.441  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -0.959   7.096   1.982  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -1.892   7.227   0.494  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -1.968   8.515   1.697  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -2.879   6.932   4.349  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -3.089   8.464   3.502  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -4.461   7.374   3.706  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.305   7.252  -1.556  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.686   7.141  -2.847  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.621   8.499  -3.539  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.543   8.984  -3.879  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.422   6.128  -3.711  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.052   6.660  -1.332  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.690   6.772  -2.664  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -5.091   5.547  -3.094  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -4.990   6.646  -4.470  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -3.707   5.471  -4.183  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.789   9.110  -3.732  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.872  10.419  -4.369  1.00  0.00           C  
ATOM    951  C   ALA A  64      -3.966  11.416  -3.661  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.337  12.262  -4.297  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.310  10.916  -4.374  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.612   8.674  -3.431  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.546  10.313  -5.396  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.318  11.991  -4.278  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.785  10.634  -5.303  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.845  10.475  -3.548  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.886  11.292  -2.340  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -3.038  12.166  -1.544  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.580  11.946  -1.924  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.798  12.892  -2.016  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.245  11.883  -0.056  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -3.052  13.100   0.831  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.575  12.845   2.236  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.444  13.926   2.699  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -5.337  13.794   3.677  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -5.481  12.630   4.302  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -6.088  14.826   4.032  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.395  10.587  -1.891  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.310  13.189  -1.760  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.250  11.519   0.089  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.546  11.121   0.255  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.999  13.332   0.886  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.585  13.935   0.402  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -4.134  11.920   2.237  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.735  12.757   2.907  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.358  14.796   2.257  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -4.918  11.848   4.041  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -6.154  12.539   5.036  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.983  15.705   3.564  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -6.760  14.728   4.767  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.231  10.686  -2.166  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.123  10.336  -2.560  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.428  10.943  -3.918  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.515  11.470  -4.142  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.306   8.827  -2.578  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.907   9.983  -2.090  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.802  10.749  -1.834  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       0.570   8.506  -3.574  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       1.094   8.553  -1.891  1.00  0.00           H  
ATOM    992  HB3 ALA A  66      -0.614   8.349  -2.277  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.554  10.890  -4.812  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.395  11.461  -6.140  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.160  12.959  -6.027  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.761  13.506  -6.634  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.631  11.180  -6.997  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.759   9.726  -7.421  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -3.132   9.435  -8.004  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.208   8.030  -8.577  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -2.569   7.942  -9.920  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.406  10.474  -4.569  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.466  11.005  -6.595  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.512  11.448  -6.433  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.584  11.790  -7.886  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.008   9.511  -8.169  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -1.602   9.096  -6.559  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.872   9.533  -7.223  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.338  10.148  -8.789  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -2.704   7.352  -7.905  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -4.246   7.745  -8.663  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -1.576   7.647  -9.824  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -2.597   8.870 -10.391  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -3.071   7.250 -10.510  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -0.986  13.612  -5.219  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.861  15.043  -4.988  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.413  15.326  -4.199  1.00  0.00           C  
ATOM   1018  O   ASN A  68       0.984  16.414  -4.277  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -2.078  15.564  -4.225  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.299  17.049  -4.430  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -1.386  17.855  -4.246  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -3.515  17.419  -4.812  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.688  13.112  -4.747  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.800  15.535  -5.945  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.961  15.037  -4.560  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.937  15.380  -3.171  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -4.193  16.725  -4.938  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -3.685  18.375  -4.953  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.849  14.326  -3.436  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.051  14.435  -2.620  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.313  14.299  -3.467  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.390  14.738  -3.063  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.035  13.367  -1.539  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.344  13.486  -3.419  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.048  15.402  -2.140  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       1.106  13.421  -0.993  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       2.127  12.392  -1.997  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.862  13.526  -0.862  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.176  13.679  -4.634  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.315  13.482  -5.508  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.699  12.021  -5.594  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.843  11.685  -5.898  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.297  13.340  -4.903  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.065  13.840  -6.497  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.153  14.044  -5.129  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.732  11.152  -5.310  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.952   9.717  -5.336  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.850   9.044  -6.145  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.717   9.515  -6.168  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.946   9.169  -3.908  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.440  10.152  -2.879  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.655  10.798  -3.046  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.682  10.438  -1.754  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.105  11.708  -2.109  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.127  11.350  -0.814  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.340  11.986  -0.992  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.845  11.483  -5.067  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.909   9.522  -5.795  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.941   8.880  -3.640  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.581   8.305  -3.869  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.254  10.583  -3.918  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.732   9.939  -1.611  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.054  12.205  -2.250  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.527  11.563   0.058  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.690  12.699  -0.259  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.173   7.942  -6.804  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.183   7.229  -7.602  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.501   6.144  -6.776  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.777   4.959  -6.951  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.842   6.611  -8.836  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.829   6.031  -9.804  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.888   5.350  -9.342  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       1.975   6.257 -11.024  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.088   7.595  -6.749  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.439   7.943  -7.922  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.410   7.371  -9.353  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.508   5.819  -8.526  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.606   6.551  -5.875  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.108   5.598  -5.032  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.359   5.058  -5.714  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.070   5.786  -6.405  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.486   6.241  -3.707  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.411   7.510  -5.776  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.560   4.774  -4.823  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -1.006   7.168  -3.894  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -1.127   5.571  -3.153  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73       0.406   6.441  -3.134  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.623   3.776  -5.496  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.791   3.118  -6.063  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.469   2.254  -5.006  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.820   1.784  -4.076  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.416   2.237  -7.272  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.326   1.237  -6.886  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.961   3.104  -8.437  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.310  -0.004  -7.752  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -1.017   3.257  -4.926  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.481   3.881  -6.393  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.298   1.697  -7.580  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.362   1.714  -6.974  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.476   0.926  -5.862  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -2.825   3.468  -8.973  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -1.390   3.940  -8.063  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -1.346   2.517  -9.102  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -1.177   0.279  -8.786  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -0.496  -0.645  -7.447  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -2.246  -0.532  -7.641  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.769   2.041  -5.150  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.507   1.225  -4.192  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.783  -0.162  -4.758  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.170  -0.306  -5.917  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.837   1.890  -3.783  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.633   0.981  -2.853  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.570   3.234  -3.121  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.236   2.429  -5.919  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.895   1.123  -3.308  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.424   2.060  -4.673  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.878   0.064  -3.368  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -7.042   0.754  -1.977  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -8.543   1.479  -2.552  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -6.046   3.878  -3.812  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -7.509   3.691  -2.844  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -5.967   3.087  -2.238  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.577  -1.178  -3.929  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -5.800  -2.554  -4.345  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.479  -3.360  -3.241  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.158  -3.216  -2.056  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.475  -3.241  -4.732  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -4.734  -4.668  -5.218  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -3.512  -3.244  -3.551  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -3.477  -5.416  -5.603  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.268  -1.002  -3.017  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.441  -2.540  -5.213  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.021  -2.674  -5.530  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -5.224  -5.225  -4.434  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -5.380  -4.633  -6.085  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -3.194  -2.233  -3.346  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -4.012  -3.649  -2.683  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -2.653  -3.851  -3.789  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -2.612  -4.864  -5.267  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -3.482  -6.392  -5.140  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -3.438  -5.529  -6.677  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.420  -4.210  -3.644  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.152  -5.050  -2.713  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -7.489  -6.423  -2.610  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -7.593  -7.241  -3.525  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      -9.608  -5.185  -3.171  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.394  -6.338  -2.546  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -10.754  -6.018  -1.104  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -11.648  -6.628  -3.359  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.628  -4.272  -4.599  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.128  -4.575  -1.745  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.121  -4.263  -2.941  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77      -9.613  -5.318  -4.243  1.00  0.00           H  
ATOM   1154  HG  LEU A  77      -9.779  -7.225  -2.551  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -11.505  -6.714  -0.758  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77      -9.874  -6.106  -0.487  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -11.140  -5.012  -1.043  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -11.834  -7.692  -3.366  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.490  -6.119  -2.914  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -11.510  -6.280  -4.371  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -6.803  -6.667  -1.498  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.120  -7.938  -1.287  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -6.948  -8.869  -0.406  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.336  -8.505   0.704  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -4.748  -7.703  -0.649  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -3.645  -7.441  -1.660  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -2.291  -7.242  -1.008  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.255  -6.852   0.179  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -1.266  -7.476  -1.682  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -6.753  -5.977  -0.805  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -5.981  -8.405  -2.251  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -4.813  -6.850   0.011  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -4.478  -8.575  -0.071  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -3.582  -8.283  -2.333  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -3.892  -6.551  -2.221  1.00  0.00           H  
ATOM   1176  N   SER A  79      -7.213 -10.070  -0.910  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -7.993 -11.056  -0.171  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.338 -11.377   1.169  1.00  0.00           C  
ATOM   1179  O   SER A  79      -8.077 -11.664   2.135  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -8.147 -12.336  -0.995  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -8.206 -12.046  -2.380  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -6.093 -11.339   1.242  1.00  0.00           O  
ATOM   1183  H   SER A  79      -6.874 -10.300  -1.800  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -8.972 -10.637   0.011  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -7.302 -12.983  -0.812  1.00  0.00           H  
ATOM   1186  HB3 SER A  79      -9.058 -12.840  -0.706  1.00  0.00           H  
ATOM   1187  HG  SER A  79      -7.477 -12.479  -2.830  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   LEU A   1     -20.905 -25.106   1.474  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -19.647 -25.386   2.216  1.00  0.00           C  
ATOM      3  C   LEU A   1     -18.482 -25.617   1.258  1.00  0.00           C  
ATOM      4  O   LEU A   1     -17.550 -26.359   1.568  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -19.867 -26.620   3.096  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -20.013 -26.332   4.591  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -21.193 -25.407   4.844  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -20.173 -27.627   5.369  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -21.699 -25.237   2.132  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -20.959 -25.776   0.680  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -20.860 -24.123   1.133  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -19.424 -24.537   2.844  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -20.762 -27.121   2.758  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -19.029 -27.289   2.962  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -19.120 -25.837   4.944  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -21.027 -24.849   5.753  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -21.296 -24.719   4.016  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -22.095 -25.991   4.939  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -21.202 -27.953   5.318  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -19.535 -28.386   4.943  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -19.899 -27.464   6.401  1.00  0.00           H  
ATOM     22  N   LYS A   2     -18.541 -24.975   0.096  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -17.489 -25.111  -0.906  1.00  0.00           C  
ATOM     24  C   LYS A   2     -16.409 -24.052  -0.705  1.00  0.00           C  
ATOM     25  O   LYS A   2     -15.239 -24.376  -0.494  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -18.079 -24.995  -2.312  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -18.475 -26.332  -2.918  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -19.384 -26.150  -4.122  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -19.791 -27.487  -4.719  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -18.700 -28.087  -5.535  1.00  0.00           N  
ATOM     31  H   LYS A   2     -19.309 -24.396  -0.093  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -17.045 -26.087  -0.789  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -18.957 -24.370  -2.271  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -17.348 -24.533  -2.959  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -17.581 -26.853  -3.229  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -18.992 -26.914  -2.171  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -20.271 -25.619  -3.813  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -18.859 -25.575  -4.872  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -20.040 -28.163  -3.915  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -20.658 -27.337  -5.344  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -18.511 -27.494  -6.368  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -18.974 -29.038  -5.855  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -17.831 -28.162  -4.971  1.00  0.00           H  
ATOM     44  N   LYS A   3     -16.808 -22.786  -0.773  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -15.875 -21.679  -0.598  1.00  0.00           C  
ATOM     46  C   LYS A   3     -16.296 -20.790   0.566  1.00  0.00           C  
ATOM     47  O   LYS A   3     -17.425 -20.876   1.050  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -15.791 -20.851  -1.881  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -14.705 -21.317  -2.837  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -14.345 -20.235  -3.843  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -12.853 -20.209  -4.125  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -12.355 -18.825  -4.357  1.00  0.00           N  
ATOM     53  H   LYS A   3     -17.753 -22.591  -0.943  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -14.902 -22.096  -0.386  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -16.738 -20.905  -2.395  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -15.593 -19.821  -1.620  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -13.823 -21.569  -2.267  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -15.055 -22.189  -3.367  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -14.873 -20.426  -4.766  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -14.646 -19.275  -3.447  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -12.331 -20.632  -3.279  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -12.655 -20.806  -5.003  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -12.516 -18.548  -5.348  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -11.336 -18.772  -4.157  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -12.854 -18.156  -3.736  1.00  0.00           H  
ATOM     66  N   THR A   4     -15.380 -19.937   1.014  1.00  0.00           N  
ATOM     67  CA  THR A   4     -15.658 -19.030   2.122  1.00  0.00           C  
ATOM     68  C   THR A   4     -15.681 -17.580   1.645  1.00  0.00           C  
ATOM     69  O   THR A   4     -15.397 -17.297   0.483  1.00  0.00           O  
ATOM     70  CB  THR A   4     -14.607 -19.201   3.222  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -13.351 -19.549   2.666  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -14.970 -20.262   4.237  1.00  0.00           C  
ATOM     73  H   THR A   4     -14.498 -19.915   0.588  1.00  0.00           H  
ATOM     74  HA  THR A   4     -16.628 -19.281   2.522  1.00  0.00           H  
ATOM     75  HB  THR A   4     -14.497 -18.263   3.748  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -12.707 -19.655   3.371  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -14.862 -21.239   3.790  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -15.993 -20.123   4.553  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -14.316 -20.182   5.092  1.00  0.00           H  
ATOM     80  N   SER A   5     -16.022 -16.670   2.552  1.00  0.00           N  
ATOM     81  CA  SER A   5     -16.081 -15.252   2.223  1.00  0.00           C  
ATOM     82  C   SER A   5     -15.732 -14.396   3.436  1.00  0.00           C  
ATOM     83  O   SER A   5     -16.523 -14.275   4.372  1.00  0.00           O  
ATOM     84  CB  SER A   5     -17.476 -14.887   1.709  1.00  0.00           C  
ATOM     85  OG  SER A   5     -17.397 -14.109   0.527  1.00  0.00           O  
ATOM     86  H   SER A   5     -16.237 -16.960   3.463  1.00  0.00           H  
ATOM     87  HA  SER A   5     -15.360 -15.061   1.443  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -18.025 -15.791   1.490  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -18.001 -14.320   2.463  1.00  0.00           H  
ATOM     90  HG  SER A   5     -16.793 -13.376   0.665  1.00  0.00           H  
ATOM     91  N   SER A   6     -14.542 -13.802   3.414  1.00  0.00           N  
ATOM     92  CA  SER A   6     -14.089 -12.956   4.512  1.00  0.00           C  
ATOM     93  C   SER A   6     -13.615 -11.598   4.001  1.00  0.00           C  
ATOM     94  O   SER A   6     -12.824 -10.919   4.656  1.00  0.00           O  
ATOM     95  CB  SER A   6     -12.961 -13.646   5.282  1.00  0.00           C  
ATOM     96  OG  SER A   6     -13.370 -14.918   5.755  1.00  0.00           O  
ATOM     97  H   SER A   6     -13.955 -13.936   2.640  1.00  0.00           H  
ATOM     98  HA  SER A   6     -14.925 -12.804   5.179  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -12.111 -13.775   4.629  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -12.678 -13.035   6.127  1.00  0.00           H  
ATOM    101  HG  SER A   6     -13.481 -15.516   5.012  1.00  0.00           H  
ATOM    102  N   SER A   7     -14.104 -11.204   2.826  1.00  0.00           N  
ATOM    103  CA  SER A   7     -13.729  -9.925   2.230  1.00  0.00           C  
ATOM    104  C   SER A   7     -12.214  -9.795   2.117  1.00  0.00           C  
ATOM    105  O   SER A   7     -11.472 -10.704   2.487  1.00  0.00           O  
ATOM    106  CB  SER A   7     -14.293  -8.768   3.061  1.00  0.00           C  
ATOM    107  OG  SER A   7     -15.647  -9.002   3.410  1.00  0.00           O  
ATOM    108  H   SER A   7     -14.732 -11.786   2.351  1.00  0.00           H  
ATOM    109  HA  SER A   7     -14.157  -9.886   1.241  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -13.714  -8.665   3.966  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -14.234  -7.856   2.488  1.00  0.00           H  
ATOM    112  HG  SER A   7     -15.881  -8.458   4.165  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.760  -8.654   1.603  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.335  -8.424   1.450  1.00  0.00           C  
ATOM    115  C   GLY A   8      -9.849  -7.245   2.271  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.326  -7.017   3.383  1.00  0.00           O  
ATOM    117  H   GLY A   8     -12.400  -7.965   1.327  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -9.803  -9.310   1.762  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -10.122  -8.234   0.409  1.00  0.00           H  
ATOM    120  N   LEU A   9      -8.899  -6.492   1.723  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.355  -5.333   2.408  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.042  -4.234   1.409  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.532  -4.502   0.325  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.092  -5.711   3.184  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.268  -6.844   4.196  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -5.917  -7.418   4.595  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -8.024  -6.350   5.421  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.560  -6.717   0.830  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.099  -4.968   3.097  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.333  -6.005   2.475  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.744  -4.837   3.714  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -7.847  -7.638   3.742  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -5.200  -7.227   3.811  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -5.584  -6.950   5.510  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -6.010  -8.483   4.748  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -9.085  -6.396   5.231  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -7.782  -6.976   6.268  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -7.738  -5.331   5.632  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.336  -3.000   1.783  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.068  -1.873   0.913  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.800  -1.170   1.356  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.783  -0.475   2.373  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.251  -0.906   0.908  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.579  -1.587   0.663  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -10.913  -2.062  -0.595  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.496  -1.755   1.690  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.124  -2.686  -0.828  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.711  -2.379   1.470  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.019  -2.844   0.209  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.225  -3.465  -0.016  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.724  -2.839   2.669  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -7.922  -2.254  -0.087  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.302  -0.404   1.861  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.103  -0.174   0.128  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.212  -1.938  -1.402  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.251  -1.391   2.674  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.362  -3.051  -1.817  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.412  -2.502   2.281  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.092  -4.228  -0.583  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.741  -1.351   0.585  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.459  -0.727   0.894  1.00  0.00           C  
ATOM    162  C   LYS A  11      -3.945   0.060  -0.305  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.312  -0.227  -1.444  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.433  -1.784   1.305  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -3.980  -2.828   2.268  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.629  -4.238   1.824  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.482  -5.176   3.011  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -2.782  -6.437   2.641  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.823  -1.905  -0.224  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.612  -0.045   1.718  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.080  -2.289   0.419  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.599  -1.289   1.782  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -3.559  -2.655   3.247  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.055  -2.732   2.315  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -4.411  -4.609   1.179  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.694  -4.212   1.280  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -2.917  -4.675   3.782  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -4.466  -5.417   3.386  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -2.177  -6.754   3.426  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -2.189  -6.284   1.802  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -3.476  -7.183   2.430  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.095   1.050  -0.052  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.544   1.860  -1.134  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.073   1.519  -1.354  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.334   1.328  -0.398  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.689   3.383  -0.869  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.082   4.111  -2.138  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.711   3.682   0.219  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.827   1.241   0.879  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.093   1.620  -2.033  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.731   3.764  -0.547  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -2.713   5.122  -2.093  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -2.659   3.608  -2.991  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -4.158   4.127  -2.222  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -3.255   4.299   0.978  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -4.549   4.212  -0.216  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -4.058   2.765   0.660  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.655   1.425  -2.611  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.732   1.090  -2.932  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.312   2.068  -3.947  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.662   2.411  -4.932  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.822  -0.338  -3.472  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.225  -0.921  -3.414  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.500  -1.887  -4.549  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       3.042  -1.507  -5.588  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       2.127  -3.148  -4.359  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.294   1.573  -3.336  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.307   1.155  -2.022  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.169  -0.970  -2.893  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.494  -0.343  -4.501  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.941  -0.115  -3.468  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.343  -1.445  -2.478  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       1.703  -3.381  -3.506  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       2.295  -3.794  -5.076  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.534   2.525  -3.691  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.182   3.480  -4.583  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.311   2.859  -5.405  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.867   3.522  -6.282  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.737   4.694  -3.814  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.677   4.231  -2.693  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.593   5.542  -3.274  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.166   4.497  -1.292  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.996   2.227  -2.880  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.428   3.843  -5.263  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.295   5.303  -4.509  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.837   3.169  -2.784  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.620   4.741  -2.800  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       2.981   6.260  -2.565  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       2.119   6.065  -4.091  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       1.871   4.904  -2.785  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.301   3.879  -1.102  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       4.938   4.269  -0.577  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       3.890   5.538  -1.203  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.648   1.591  -5.154  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.705   0.970  -5.938  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.291  -0.288  -5.327  1.00  0.00           C  
ATOM    237  O   GLY A  15       6.024  -0.623  -4.174  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.174   1.083  -4.461  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.307   0.722  -6.909  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.500   1.693  -6.068  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.125  -0.963  -6.120  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.813  -2.178  -5.702  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.144  -2.286  -6.446  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.221  -1.946  -7.626  1.00  0.00           O  
ATOM    245  CB  ALA A  16       6.952  -3.409  -5.956  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.313  -0.605  -7.013  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.007  -2.107  -4.641  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       7.246  -3.870  -6.888  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       7.086  -4.116  -5.150  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       5.914  -3.118  -6.012  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.193  -2.738  -5.766  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.502  -2.857  -6.399  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.311  -3.993  -5.790  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.171  -4.306  -4.609  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.274  -1.542  -6.268  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.421  -0.318  -6.448  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.747   0.237  -5.372  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.291   0.274  -7.695  1.00  0.00           C  
ATOM    259  CE1 PHE A  17       9.961   1.361  -5.536  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.507   1.399  -7.863  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.841   1.944  -6.782  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.092  -2.988  -4.825  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.343  -3.065  -7.446  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.720  -1.492  -5.287  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.055  -1.517  -7.015  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.842  -0.217  -4.395  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.811  -0.150  -8.540  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.441   1.786  -4.690  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.413   1.852  -8.839  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.226   2.822  -6.912  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.167  -4.599  -6.604  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.009  -5.701  -6.154  1.00  0.00           C  
ATOM    273  C   LYS A  18      14.927  -5.274  -5.009  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.502  -6.116  -4.322  1.00  0.00           O  
ATOM    275  CB  LYS A  18      14.846  -6.234  -7.317  1.00  0.00           C  
ATOM    276  CG  LYS A  18      15.816  -5.211  -7.888  1.00  0.00           C  
ATOM    277  CD  LYS A  18      17.252  -5.714  -7.845  1.00  0.00           C  
ATOM    278  CE  LYS A  18      17.558  -6.623  -9.024  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      17.278  -5.958 -10.326  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.234  -4.299  -7.534  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.362  -6.489  -5.802  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.414  -7.088  -6.976  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      14.182  -6.549  -8.109  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      15.549  -5.008  -8.914  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      15.746  -4.302  -7.309  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      17.920  -4.867  -7.872  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      17.401  -6.265  -6.929  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      18.601  -6.898  -8.988  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      16.949  -7.513  -8.945  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      16.329  -6.218 -10.665  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      17.977  -6.254 -11.037  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      17.326  -4.925 -10.219  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.069  -3.965  -4.810  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.926  -3.448  -3.749  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.113  -2.923  -2.571  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.199  -2.115  -2.740  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.839  -2.321  -4.268  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.867  -1.938  -3.213  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.522  -2.739  -5.562  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.595  -3.333  -5.387  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.550  -4.260  -3.407  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.225  -1.456  -4.472  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      17.384  -1.375  -2.428  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.307  -2.832  -2.796  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.639  -1.334  -3.667  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      18.520  -2.325  -5.592  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      17.579  -3.816  -5.607  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      16.954  -2.372  -6.403  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.460  -3.388  -1.376  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.784  -2.979  -0.157  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.145  -1.545   0.195  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.292  -0.776   0.635  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.157  -3.908   0.999  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.380  -3.633   2.277  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.296  -3.196   3.409  1.00  0.00           C  
ATOM    316  CE  LYS A  20      15.237  -1.692   3.623  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      16.449  -1.185   4.327  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.190  -4.024  -1.311  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.719  -3.039  -0.329  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      14.969  -4.929   0.698  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.210  -3.794   1.210  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.660  -2.852   2.088  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      13.863  -4.535   2.572  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      14.990  -3.690   4.318  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      16.311  -3.478   3.167  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      15.162  -1.207   2.663  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      14.364  -1.459   4.214  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      16.299  -0.201   4.630  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      17.271  -1.218   3.692  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      16.647  -1.770   5.163  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.408  -1.178  -0.012  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.857   0.179   0.274  1.00  0.00           C  
ATOM    333  C   ALA A  21      16.013   1.176  -0.502  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.741   2.283  -0.033  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.330   0.337  -0.073  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.052  -1.821  -0.377  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.734   0.358   1.333  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.809   0.958   0.669  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.802  -0.634  -0.090  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.421   0.799  -1.044  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.572   0.757  -1.685  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.729   1.590  -2.521  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.308   1.563  -1.984  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.588   2.559  -2.047  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.757   1.101  -3.970  1.00  0.00           C  
ATOM    346  CG  ASN A  22      16.020   1.516  -4.696  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      16.870   0.685  -5.016  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      16.150   2.811  -4.963  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.802  -0.146  -1.988  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.106   2.602  -2.478  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.697   0.022  -3.980  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      13.908   1.511  -4.497  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.435   3.416  -4.679  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      16.958   3.108  -5.433  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.916   0.413  -1.435  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.584   0.265  -0.867  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.461   1.048   0.440  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.362   1.405   0.861  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.262  -1.206  -0.643  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.546  -0.349  -1.403  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.873   0.659  -1.579  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.790  -1.805  -1.370  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.572  -1.495   0.352  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      10.198  -1.363  -0.748  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.603   1.316   1.072  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.633   2.059   2.326  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.552   3.558   2.064  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.879   4.289   2.788  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.908   1.733   3.108  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.659   1.632   4.601  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      13.109   2.593   5.177  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.016   0.592   5.191  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.448   1.008   0.683  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.775   1.761   2.911  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.302   0.788   2.763  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.639   2.509   2.932  1.00  0.00           H  
ATOM    377  N   SER A  25      13.228   4.007   1.011  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.212   5.417   0.644  1.00  0.00           C  
ATOM    379  C   SER A  25      11.800   5.830   0.253  1.00  0.00           C  
ATOM    380  O   SER A  25      11.347   6.932   0.562  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.178   5.682  -0.512  1.00  0.00           C  
ATOM    382  OG  SER A  25      14.294   7.070  -0.771  1.00  0.00           O  
ATOM    383  H   SER A  25      13.732   3.371   0.458  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.520   5.991   1.507  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.153   5.292  -0.260  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.814   5.191  -1.402  1.00  0.00           H  
ATOM    387  HG  SER A  25      15.156   7.253  -1.152  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.107   4.917  -0.422  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.739   5.148  -0.858  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.806   5.226   0.350  1.00  0.00           C  
ATOM    391  O   LEU A  26       7.977   6.127   0.454  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.307   4.024  -1.802  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.957   4.215  -2.496  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.913   5.537  -3.253  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.681   3.054  -3.442  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.529   4.060  -0.626  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.710   6.089  -1.387  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.065   3.912  -2.562  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.262   3.110  -1.230  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.177   4.232  -1.750  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       7.053   6.105  -2.928  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       8.811   6.099  -3.052  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       7.835   5.343  -4.311  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       7.929   3.346  -4.452  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       8.282   2.206  -3.155  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       6.636   2.789  -3.391  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.957   4.282   1.272  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.135   4.266   2.475  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.321   5.556   3.271  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.432   5.982   4.010  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.481   3.058   3.335  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.642   3.592   1.146  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.101   4.182   2.175  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       9.507   2.769   3.154  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       8.356   3.309   4.377  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       7.827   2.237   3.082  1.00  0.00           H  
ATOM    417  N   SER A  28       9.487   6.174   3.106  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.808   7.416   3.798  1.00  0.00           C  
ATOM    419  C   SER A  28       9.065   8.598   3.178  1.00  0.00           C  
ATOM    420  O   SER A  28       8.570   9.473   3.890  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.315   7.673   3.760  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.953   7.126   4.903  1.00  0.00           O  
ATOM    423  H   SER A  28      10.148   5.780   2.499  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.495   7.311   4.825  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.735   7.215   2.877  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.497   8.737   3.736  1.00  0.00           H  
ATOM    427  HG  SER A  28      12.067   7.812   5.564  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.986   8.619   1.849  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.302   9.698   1.149  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.842   9.774   1.571  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.335  10.845   1.904  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.427   9.521  -0.371  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.486   8.484  -0.959  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       7.921   7.420  -1.385  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       6.198   8.798  -1.009  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.397   7.894   1.333  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.785  10.624   1.429  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.230  10.465  -0.855  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.438   9.214  -0.593  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       5.922   9.672  -0.671  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       5.577   8.141  -1.385  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.177   8.630   1.563  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.778   8.565   1.956  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.618   8.978   3.412  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.656   9.657   3.775  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.226   7.167   1.736  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.640   7.809   1.291  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.223   9.251   1.332  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       5.022   6.445   1.845  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       3.453   6.965   2.464  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       3.811   7.096   0.741  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.575   8.570   4.242  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.547   8.904   5.661  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.446  10.414   5.852  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.773  10.896   6.765  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.799   8.368   6.360  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.709   8.394   7.877  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.070   8.409   8.542  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       9.047   8.826   7.886  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.162   8.003   9.720  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.318   8.034   3.888  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.674   8.438   6.095  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.962   7.347   6.047  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.647   8.967   6.062  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.168   9.278   8.177  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.172   7.516   8.207  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.116  11.152   4.974  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.106  12.609   5.020  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.677  13.129   5.028  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.303  13.936   5.879  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.876  13.183   3.840  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.624  10.704   4.274  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.598  12.920   5.931  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.837  12.698   3.767  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       6.319  13.012   2.930  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       7.015  14.243   3.982  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.871  12.642   4.089  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.476  13.045   4.016  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.767  12.616   5.293  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.802  13.243   5.729  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.793  12.414   2.804  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.127  13.098   1.492  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.503  14.483   1.409  1.00  0.00           C  
ATOM    484  CE  LYS A  33       2.495  15.516   0.897  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       1.839  16.529   0.023  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.224  11.988   3.449  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.434  14.119   3.930  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.096  11.380   2.733  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.725  12.459   2.946  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.201  13.193   1.408  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.754  12.493   0.682  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       0.658  14.446   0.736  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       1.167  14.776   2.393  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       2.941  16.018   1.743  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.265  15.009   0.334  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       2.476  16.793  -0.757  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       1.613  17.382   0.573  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       0.961  16.142  -0.377  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.276  11.543   5.892  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.717  11.036   7.122  1.00  0.00           C  
ATOM    501  C   GLY A  34       0.975   9.731   6.928  1.00  0.00           C  
ATOM    502  O   GLY A  34      -0.004   9.454   7.622  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.047  11.090   5.494  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.530  10.874   7.817  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.040  11.770   7.533  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.449   8.925   5.986  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.832   7.641   5.707  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.623   6.512   6.352  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.815   6.650   6.624  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.741   7.425   4.200  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.184   8.607   3.465  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.756   9.436   4.059  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.610   8.895   2.182  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.262  10.529   3.383  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.110   9.989   1.501  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.828  10.805   2.102  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.238   9.200   5.472  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.165   7.652   6.122  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.731   7.229   3.812  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.109   6.576   4.001  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.096   9.219   5.060  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.336   8.250   1.715  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.995  11.165   3.855  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.453  10.209   0.501  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.218  11.660   1.572  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.952   5.394   6.586  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.593   4.237   7.186  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.288   3.411   6.112  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.663   2.574   5.462  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.563   3.378   7.924  1.00  0.00           C  
ATOM    531  CG  ASP A  36       0.449   3.744   9.391  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       1.467   4.166   9.978  1.00  0.00           O  
ATOM    533  OD2 ASP A  36      -0.658   3.608   9.953  1.00  0.00           O  
ATOM    534  H   ASP A  36       0.006   5.345   6.331  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.330   4.590   7.890  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.404   3.512   7.465  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.851   2.338   7.853  1.00  0.00           H  
ATOM    538  N   SER A  37       3.578   3.663   5.910  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.332   2.950   4.891  1.00  0.00           C  
ATOM    540  C   SER A  37       4.755   1.578   5.388  1.00  0.00           C  
ATOM    541  O   SER A  37       4.837   1.335   6.592  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.564   3.758   4.476  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.505   3.833   5.532  1.00  0.00           O  
ATOM    544  H   SER A  37       4.031   4.357   6.432  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.691   2.826   4.033  1.00  0.00           H  
ATOM    546  HB2 SER A  37       6.032   3.283   3.626  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.260   4.759   4.207  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.169   4.415   6.219  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.991   0.675   4.449  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.373  -0.690   4.774  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.087  -1.347   3.596  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.728  -1.125   2.440  1.00  0.00           O  
ATOM    553  CB  ILE A  38       4.120  -1.514   5.150  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.395  -3.019   5.062  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.957  -1.123   4.246  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.626  -3.834   6.079  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.886   0.928   3.508  1.00  0.00           H  
ATOM    558  HA  ILE A  38       6.036  -0.665   5.625  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.850  -1.263   6.166  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       4.123  -3.373   4.080  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.450  -3.195   5.224  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       2.263  -1.945   4.172  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.453  -0.261   4.661  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       3.335  -0.879   3.265  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       2.639  -4.049   5.695  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       4.148  -4.761   6.267  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       3.541  -3.276   6.999  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.099  -2.154   3.894  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.860  -2.834   2.852  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.786  -4.349   3.009  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.239  -4.899   4.013  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.338  -2.398   2.862  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.083  -3.007   1.685  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.450  -0.881   2.845  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.346  -2.291   4.834  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.434  -2.559   1.904  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.792  -2.760   3.774  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      11.141  -2.816   1.791  1.00  0.00           H  
ATOM    579 HG12 VAL A  39       9.908  -4.073   1.660  1.00  0.00           H  
ATOM    580 HG13 VAL A  39       9.727  -2.563   0.767  1.00  0.00           H  
ATOM    581 HG21 VAL A  39       9.564  -0.540   1.826  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       8.556  -0.448   3.271  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      10.309  -0.577   3.425  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.222  -5.026   2.008  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.103  -6.479   2.046  1.00  0.00           C  
ATOM    586  C   LEU A  40       7.874  -7.110   0.892  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.784  -6.661  -0.251  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.628  -6.907   1.993  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.236  -7.791   0.799  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       5.864  -9.174   0.917  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.722  -7.896   0.687  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.878  -4.541   1.226  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.533  -6.820   2.976  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.402  -7.446   2.901  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       5.021  -6.016   1.965  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.610  -7.339  -0.108  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       6.328  -9.440  -0.023  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       6.614  -9.165   1.696  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       5.103  -9.899   1.159  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.303  -6.909   0.547  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.465  -8.519  -0.155  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.322  -8.329   1.593  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.640  -8.147   1.203  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.437  -8.833   0.200  1.00  0.00           C  
ATOM    605  C   LEU A  41       8.706 -10.039  -0.391  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.461 -11.031   0.298  1.00  0.00           O  
ATOM    607  CB  LEU A  41      10.767  -9.292   0.803  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.657 -10.102  -0.141  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      11.758  -9.412  -1.491  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.038 -10.305   0.467  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.686  -8.446   2.132  1.00  0.00           H  
ATOM    612  HA  LEU A  41       9.644  -8.131  -0.596  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.315  -8.415   1.119  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.555  -9.897   1.671  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.212 -11.075  -0.300  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      12.768  -9.489  -1.862  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      11.080  -9.885  -2.187  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      11.490  -8.371  -1.383  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.794 -10.116  -0.281  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.170  -9.623   1.294  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.129 -11.321   0.821  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.413  -9.963  -1.683  1.00  0.00           N  
ATOM    623  CA  LYS A  42       7.767 -11.055  -2.398  1.00  0.00           C  
ATOM    624  C   LYS A  42       8.825 -11.778  -3.216  1.00  0.00           C  
ATOM    625  O   LYS A  42       9.889 -11.212  -3.453  1.00  0.00           O  
ATOM    626  CB  LYS A  42       6.658 -10.536  -3.314  1.00  0.00           C  
ATOM    627  CG  LYS A  42       7.185  -9.859  -4.566  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.339 -10.844  -5.714  1.00  0.00           C  
ATOM    629  CE  LYS A  42       8.490 -10.471  -6.620  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.717 -11.484  -7.688  1.00  0.00           N  
ATOM    631  H   LYS A  42       8.676  -9.160  -2.178  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.351 -11.734  -1.677  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.034 -11.366  -3.614  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.058  -9.825  -2.769  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       6.505  -9.078  -4.863  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       8.151  -9.434  -4.339  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       7.510 -11.832  -5.313  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       6.437 -10.838  -6.300  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       8.265  -9.522  -7.080  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.383 -10.377  -6.024  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       8.822 -11.011  -8.608  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       7.911 -12.139  -7.738  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       9.581 -12.028  -7.487  1.00  0.00           H  
ATOM    644  N   ASP A  43       8.546 -13.015  -3.637  1.00  0.00           N  
ATOM    645  CA  ASP A  43       9.504 -13.803  -4.424  1.00  0.00           C  
ATOM    646  C   ASP A  43      10.916 -13.218  -4.323  1.00  0.00           C  
ATOM    647  O   ASP A  43      11.727 -13.665  -3.513  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.071 -13.885  -5.893  1.00  0.00           C  
ATOM    649  CG  ASP A  43       8.485 -15.238  -6.247  1.00  0.00           C  
ATOM    650  OD1 ASP A  43       7.310 -15.485  -5.901  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       9.200 -16.050  -6.870  1.00  0.00           O  
ATOM    652  H   ASP A  43       7.678 -13.411  -3.408  1.00  0.00           H  
ATOM    653  HA  ASP A  43       9.515 -14.797  -4.014  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.325 -13.133  -6.086  1.00  0.00           H  
ATOM    655  HB3 ASP A  43       9.926 -13.709  -6.527  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.189 -12.197  -5.135  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.481 -11.542  -5.108  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.360 -10.034  -5.283  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.287  -9.383  -5.761  1.00  0.00           O  
ATOM    660  H   GLY A  44      10.505 -11.871  -5.751  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      12.960 -11.748  -4.162  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      13.092 -11.938  -5.905  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.206  -9.480  -4.897  1.00  0.00           N  
ATOM    664  CA  LEU A  45      10.962  -8.040  -5.016  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.429  -7.456  -3.713  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.843  -8.161  -2.897  1.00  0.00           O  
ATOM    667  CB  LEU A  45       9.950  -7.747  -6.131  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.302  -8.290  -7.517  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.399  -7.673  -8.573  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.765  -8.022  -7.844  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.504 -10.053  -4.523  1.00  0.00           H  
ATOM    672  HA  LEU A  45      11.897  -7.563  -5.257  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       8.998  -8.165  -5.839  1.00  0.00           H  
ATOM    674  HB3 LEU A  45       9.840  -6.676  -6.211  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.139  -9.361  -7.528  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.469  -6.596  -8.523  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       9.707  -8.009  -9.552  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       8.379  -7.975  -8.394  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      12.336  -8.929  -7.714  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      11.851  -7.685  -8.865  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      12.148  -7.258  -7.181  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.617  -6.154  -3.535  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.139  -5.463  -2.345  1.00  0.00           C  
ATOM    684  C   TYR A  46       9.030  -4.484  -2.711  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.160  -3.716  -3.663  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.283  -4.721  -1.652  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.220  -5.627  -0.887  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.093  -6.474  -1.555  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.232  -5.635   0.502  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      13.953  -7.304  -0.861  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.088  -6.463   1.203  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      13.947  -7.295   0.516  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.803  -8.119   1.212  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.080  -5.640  -4.230  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.739  -6.205  -1.667  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.867  -4.199  -2.397  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.872  -4.004  -0.958  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.093  -6.479  -2.634  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.557  -4.983   1.036  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.626  -7.956  -1.399  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.082  -6.456   2.284  1.00  0.00           H  
ATOM    702  HH  TYR A  46      15.706  -7.945   0.940  1.00  0.00           H  
ATOM    703  N   LYS A  47       7.941  -4.516  -1.954  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.813  -3.632  -2.206  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.730  -2.527  -1.171  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.113  -2.710  -0.019  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.508  -4.421  -2.215  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.093  -4.854  -3.601  1.00  0.00           C  
ATOM    709  CD  LYS A  47       5.881  -6.067  -4.048  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.108  -7.347  -3.801  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       4.500  -7.880  -5.051  1.00  0.00           N  
ATOM    712  H   LYS A  47       7.899  -5.147  -1.212  1.00  0.00           H  
ATOM    713  HA  LYS A  47       6.956  -3.179  -3.176  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.626  -5.302  -1.602  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.721  -3.806  -1.801  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.041  -5.096  -3.598  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.282  -4.044  -4.284  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.093  -5.981  -5.104  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       6.808  -6.104  -3.493  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       5.786  -8.078  -3.399  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       4.324  -7.150  -3.084  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       5.076  -7.607  -5.873  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.540  -7.500  -5.173  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       4.446  -8.919  -5.008  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.217  -1.386  -1.599  1.00  0.00           N  
ATOM    726  CA  VAL A  48       6.060  -0.238  -0.726  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.597   0.190  -0.673  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.092   0.838  -1.590  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.941   0.930  -1.199  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.733   2.159  -0.326  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.402   0.508  -1.208  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.926  -1.314  -2.532  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.376  -0.525   0.263  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.656   1.176  -2.211  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       6.251   1.869   0.597  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       7.689   2.612  -0.107  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       6.111   2.868  -0.849  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       9.003   1.293  -1.639  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.728   0.323  -0.195  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.514  -0.392  -1.792  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.920  -0.197   0.402  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.507   0.118   0.576  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.300   1.200   1.632  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.980   1.225   2.657  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.739  -1.147   0.967  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.240  -1.053   0.735  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.482  -2.340   1.086  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.965  -3.052   0.206  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.562  -2.643   2.375  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.378  -0.724   1.092  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.131   0.479  -0.368  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       2.118  -1.976   0.389  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       1.906  -1.344   2.015  1.00  0.00           H  
ATOM    754  HG2 GLN A  49      -0.157  -0.256   1.348  1.00  0.00           H  
ATOM    755  HG3 GLN A  49       0.065  -0.831  -0.307  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.155  -2.028   3.022  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -1.024  -3.468   2.630  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.343   2.086   1.376  1.00  0.00           N  
ATOM    759  CA  ILE A  50       1.021   3.164   2.295  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.487   3.305   2.482  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.237   3.493   1.527  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.635   4.495   1.838  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.283   4.799   0.378  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.143   4.435   2.029  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.202   5.843   0.221  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.832   2.005   0.546  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.458   2.919   3.250  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.247   5.281   2.470  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.162   5.167  -0.127  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.945   3.897  -0.107  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.633   4.840   1.158  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.417   5.009   2.900  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.447   3.407   2.165  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.495   6.744   0.737  1.00  0.00           H  
ATOM    775 HD12 ILE A  50       0.058   6.058  -0.827  1.00  0.00           H  
ATOM    776 HD13 ILE A  50      -0.721   5.471   0.642  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.902   3.217   3.736  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.306   3.337   4.085  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.088   2.062   3.841  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.397   1.724   2.699  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.231   3.080   4.427  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.383   3.597   5.131  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.743   4.131   3.499  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.418   1.358   4.919  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.179   0.117   4.826  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.381   0.159   5.761  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.225   0.229   6.981  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.291  -1.074   5.150  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.150   1.681   5.806  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.529   0.015   3.806  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -3.891  -1.972   5.175  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.529  -1.174   4.391  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -2.825  -0.924   6.112  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.580   0.130   5.189  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.802   0.180   5.984  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.808  -0.872   5.531  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.626  -1.524   4.499  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.440   1.572   5.896  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.442   2.692   5.807  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.710   2.894   4.647  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.236   3.542   6.883  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.791   3.923   4.562  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.318   4.572   6.803  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.595   4.763   5.641  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.643   0.085   4.211  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.534  -0.014   7.011  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.064   1.616   5.017  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.048   1.736   6.773  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.864   2.238   3.803  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.800   3.392   7.791  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.227   4.070   3.652  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.167   5.226   7.648  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.878   5.568   5.578  1.00  0.00           H  
ATOM    814  N   SER A  54      -9.872  -1.025   6.313  1.00  0.00           N  
ATOM    815  CA  SER A  54     -10.921  -1.989   6.006  1.00  0.00           C  
ATOM    816  C   SER A  54     -11.874  -1.436   4.947  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.611  -2.190   4.311  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.696  -2.353   7.274  1.00  0.00           C  
ATOM    819  OG  SER A  54     -11.599  -3.740   7.550  1.00  0.00           O  
ATOM    820  H   SER A  54      -9.956  -0.470   7.117  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.447  -2.878   5.615  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.288  -1.804   8.110  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -12.736  -2.095   7.146  1.00  0.00           H  
ATOM    824  HG  SER A  54     -12.403  -4.180   7.262  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.856  -0.117   4.762  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.720   0.529   3.779  1.00  0.00           C  
ATOM    827  C   SER A  55     -11.900   1.149   2.650  1.00  0.00           C  
ATOM    828  O   SER A  55     -10.905   1.832   2.892  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.577   1.605   4.451  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.842   1.088   4.828  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.252   0.435   5.299  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.369  -0.225   3.362  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.072   1.962   5.336  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.726   2.425   3.765  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.223   0.604   4.091  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.322   0.898   1.414  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.628   1.423   0.245  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.566   2.947   0.271  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.560   3.539  -0.117  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.312   0.964  -1.036  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.546   1.355  -2.287  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.599   0.259  -3.335  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -13.004   0.077  -3.885  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -12.994  -0.255  -5.338  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.119   0.341   1.293  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.621   1.037   0.257  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.410  -0.111  -1.017  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.296   1.408  -1.088  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -11.977   2.255  -2.694  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.515   1.537  -2.021  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -10.935   0.515  -4.147  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.275  -0.668  -2.883  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -13.488  -0.724  -3.347  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.554   0.995  -3.738  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -12.346   0.383  -5.845  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -13.947  -0.148  -5.736  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -12.678  -1.236  -5.477  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.646   3.578   0.728  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.709   5.036   0.800  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.431   5.605   1.408  1.00  0.00           C  
ATOM    861  O   ASP A  57     -10.994   6.701   1.055  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.920   5.479   1.623  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.002   4.770   2.961  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.016   4.830   3.724  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -15.052   4.155   3.244  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.419   3.050   1.022  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.812   5.414  -0.207  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -13.856   6.542   1.803  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -14.822   5.265   1.066  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.838   4.844   2.319  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.605   5.262   2.975  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.432   5.172   2.008  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.654   6.116   1.866  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.339   4.396   4.208  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.446   4.500   5.237  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -10.556   5.499   5.949  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -11.276   3.467   5.320  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.241   3.983   2.549  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.724   6.290   3.285  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.252   3.364   3.903  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.413   4.710   4.666  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -11.128   2.706   4.719  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -12.001   3.508   5.977  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.314   4.029   1.341  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.244   3.806   0.378  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.270   4.851  -0.727  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.235   5.388  -1.106  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.358   2.410  -0.211  1.00  0.00           C  
ATOM    889  H   ALA A  59      -8.969   3.314   1.496  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.297   3.874   0.898  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -7.612   1.709   0.570  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -8.131   2.403  -0.966  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -6.417   2.128  -0.657  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.462   5.135  -1.248  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.612   6.119  -2.314  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.103   7.487  -1.870  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.303   8.116  -2.563  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.079   6.222  -2.739  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.539   5.007  -3.520  1.00  0.00           C  
ATOM    900  OD1 ASP A  60      -9.874   4.655  -4.519  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -11.566   4.409  -3.137  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.258   4.673  -0.914  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.025   5.785  -3.157  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.696   6.314  -1.858  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.207   7.097  -3.358  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.570   7.940  -0.711  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.162   9.234  -0.175  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.650   9.287   0.020  1.00  0.00           C  
ATOM    909  O   THR A  61      -6.022  10.322  -0.203  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.869   9.504   1.154  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.233   9.129   1.080  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.817  10.958   1.575  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.206   7.391  -0.205  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.449   9.993  -0.888  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.397   8.917   1.927  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.615   9.459   0.264  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -7.804  11.319   1.491  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -9.146  11.045   2.600  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -9.463  11.541   0.938  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.072   8.159   0.419  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.633   8.061   0.634  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.903   8.142  -0.678  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.954   8.907  -0.846  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.287   6.709   1.245  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.072   6.706   2.168  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.912   7.436   1.513  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.420   7.342   3.505  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.619   7.361   0.563  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.302   8.854   1.292  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.137   6.343   1.773  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.086   6.027   0.435  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.768   5.687   2.347  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -1.908   7.225   0.451  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -2.018   8.499   1.669  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -0.987   7.096   1.949  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -3.123   8.381   3.498  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -4.485   7.272   3.672  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -2.897   6.824   4.295  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.343   7.299  -1.596  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.729   7.215  -2.892  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.674   8.583  -3.561  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.598   9.086  -3.884  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.464   6.213  -3.769  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.090   6.705  -1.380  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.731   6.848  -2.720  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -5.060   6.742  -4.500  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -3.747   5.585  -4.277  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.108   5.601  -3.156  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.845   9.187  -3.755  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.932  10.505  -4.373  1.00  0.00           C  
ATOM    951  C   ALA A  64      -4.017  11.487  -3.657  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.401  12.350  -4.283  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.369  11.004  -4.357  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.669   8.739  -3.469  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.616  10.414  -5.403  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.755  10.958  -3.349  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.399  12.027  -4.706  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.974  10.384  -5.004  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.917  11.333  -2.340  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -3.060  12.186  -1.536  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.604  11.956  -1.916  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.811  12.896  -1.990  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.271  11.890  -0.049  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -3.084  13.098   0.849  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.615  12.831   2.248  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.487  13.906   2.718  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -5.392  13.757   3.684  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -5.544  12.588   4.291  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -6.147  14.788   4.046  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.420  10.615  -1.901  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.320  13.214  -1.736  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.275  11.522   0.088  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.574  11.125   0.257  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -2.032  13.330   0.912  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.615  13.936   0.427  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -4.171  11.905   2.238  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.778  12.736   2.924  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.397  14.781   2.288  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -4.978  11.809   4.026  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -6.227  12.485   5.015  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -6.036  15.673   3.593  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -6.828  14.680   4.770  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.265  10.695  -2.171  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.086  10.335  -2.567  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.398  10.939  -3.923  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.486  11.470  -4.142  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.257   8.825  -2.584  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.949   9.999  -2.106  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.768  10.744  -1.839  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       0.962   8.536  -1.816  1.00  0.00           H  
ATOM    991  HB2 ALA A  66      -0.695   8.354  -2.391  1.00  0.00           H  
ATOM    992  HB3 ALA A  66       0.628   8.514  -3.547  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.574  10.880  -4.828  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.406  11.447  -6.154  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.177  12.948  -6.044  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.744  13.497  -6.646  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.632  11.163  -7.023  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.749   9.708  -7.453  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -3.123   9.140  -7.137  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -3.488   8.003  -8.078  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -3.973   8.505  -9.393  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.427  10.462  -4.589  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.462  10.993  -6.599  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.518  11.427  -6.467  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.580  11.776  -7.911  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.583   9.645  -8.518  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -1.001   9.129  -6.933  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.124   8.769  -6.123  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.859   9.926  -7.235  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -2.612   7.392  -8.238  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -4.264   7.407  -7.620  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -3.955   7.737 -10.097  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -3.365   9.280  -9.727  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -4.946   8.857  -9.304  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -1.009  13.597  -5.239  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.892  15.030  -5.010  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.370  15.322  -4.204  1.00  0.00           C  
ATOM   1018  O   ASN A  68       0.935  16.412  -4.281  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -2.124  15.545  -4.264  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.384  17.015  -4.526  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -1.563  17.705  -5.130  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -3.532  17.503  -4.068  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.709  13.095  -4.770  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.823  15.520  -5.970  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.991  14.983  -4.579  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.976  15.406  -3.203  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -4.137  16.897  -3.596  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -3.726  18.452  -4.224  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.802  14.326  -3.433  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       1.992  14.443  -2.605  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.264  14.316  -3.437  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.332  14.774  -3.029  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       1.973  13.372  -1.525  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.301  13.484  -3.424  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       1.978  15.409  -2.124  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.834  13.488  -0.887  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       1.071  13.471  -0.938  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       1.996  12.397  -1.988  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.146  13.682  -4.599  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.294  13.491  -5.463  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.687  12.032  -5.548  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.839  11.705  -5.836  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.276  13.329  -4.872  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.052  13.853  -6.453  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.127  14.058  -5.074  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.723  11.157  -5.284  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.951   9.722  -5.311  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.853   9.043  -6.121  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.718   9.513  -6.147  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.955   9.171  -3.883  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.456  10.156  -2.859  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.677  10.789  -3.028  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.697  10.456  -1.738  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.133  11.702  -2.096  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.148  11.370  -0.804  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.367  11.995  -0.983  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.830  11.480  -5.052  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.908   9.534  -5.774  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.951   8.883  -3.609  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.591   8.309  -3.849  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.277  10.562  -3.898  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.743   9.967  -1.595  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.087  12.188  -2.238  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.549  11.595   0.065  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.722  12.709  -0.255  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.181   7.941  -6.778  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.195   7.223  -7.579  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.518   6.131  -6.759  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.811   4.949  -6.930  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.860   6.615  -8.814  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.856   6.252  -9.891  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       0.734   5.830  -9.539  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       2.192   6.388 -11.087  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.098   7.599  -6.721  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.447   7.934  -7.895  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.559   7.328  -9.227  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.393   5.721  -8.527  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.605   6.527  -5.870  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.106   5.565  -5.034  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.346   5.015  -5.728  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.070   5.740  -6.410  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.499   6.206  -3.712  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.397   7.484  -5.774  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.567   4.748  -4.821  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -1.061   7.107  -3.901  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -1.106   5.516  -3.145  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73       0.389   6.447  -3.150  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.590   3.723  -5.530  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.747   3.054  -6.110  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.438   2.199  -5.054  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.792   1.712  -4.131  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.349   2.161  -7.301  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.224   1.204  -6.901  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.929   3.017  -8.488  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.428  -0.210  -7.399  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -0.977   3.208  -4.965  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.435   3.810  -6.460  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.214   1.585  -7.594  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.291   1.566  -7.307  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.154   1.171  -5.824  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -1.234   3.773  -8.158  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -1.455   2.392  -9.231  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -2.800   3.489  -8.917  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -0.469  -0.681  -7.551  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -1.992  -0.772  -6.668  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -1.971  -0.189  -8.332  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.742   2.012  -5.190  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.490   1.210  -4.229  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.762  -0.186  -4.776  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.106  -0.351  -5.945  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.822   1.880  -3.836  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.635   0.973  -2.918  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.558   3.221  -3.169  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.208   2.414  -5.954  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.885   1.118  -3.337  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.395   2.055  -4.734  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.065   0.758  -2.028  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.557   1.467  -2.647  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -7.860   0.049  -3.432  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -5.933   3.075  -2.298  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -6.057   3.879  -3.863  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -7.495   3.663  -2.867  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.604  -1.187  -3.917  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -5.830  -2.570  -4.310  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.565  -3.340  -3.218  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.254  -3.210  -2.029  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.503  -3.286  -4.623  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -3.495  -3.055  -3.496  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -3.943  -2.805  -5.952  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -2.560  -4.224  -3.272  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.328  -0.993  -2.995  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.435  -2.567  -5.204  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.703  -4.345  -4.706  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -2.893  -2.191  -3.732  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -4.030  -2.875  -2.574  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -4.627  -3.061  -6.746  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -3.812  -1.733  -5.920  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -2.988  -3.278  -6.132  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -1.578  -3.856  -3.018  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -2.936  -4.835  -2.465  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -2.502  -4.816  -4.174  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.543  -4.140  -3.633  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.330  -4.940  -2.705  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -7.876  -6.398  -2.741  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.151  -7.120  -3.698  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      -9.819  -4.832  -3.056  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.713  -5.932  -2.479  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -10.719  -5.871  -0.959  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.126  -5.811  -3.025  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.742  -4.194  -4.591  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.173  -4.548  -1.714  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.181  -3.880  -2.699  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77      -9.914  -4.852  -4.132  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.319  -6.893  -2.771  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -11.107  -6.799  -0.564  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77      -9.712  -5.719  -0.598  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -11.345  -5.052  -0.634  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.232  -6.445  -3.893  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.833  -6.114  -2.268  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -12.317  -4.785  -3.305  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.180  -6.824  -1.693  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.685  -8.193  -1.610  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.526  -9.019  -0.642  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.785  -8.599   0.485  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.220  -8.204  -1.169  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.274  -7.581  -2.182  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -2.829  -7.974  -1.948  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.555  -9.186  -1.837  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -1.972  -7.068  -1.876  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -6.988  -6.202  -0.959  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.757  -8.631  -2.594  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.132  -7.657  -0.241  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -4.913  -9.226  -1.004  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.564  -7.903  -3.172  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -4.356  -6.506  -2.116  1.00  0.00           H  
ATOM   1176  N   SER A  79      -7.944 -10.200  -1.089  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -8.755 -11.087  -0.262  1.00  0.00           C  
ATOM   1178  C   SER A  79      -7.911 -11.730   0.834  1.00  0.00           C  
ATOM   1179  O   SER A  79      -8.455 -11.977   1.930  1.00  0.00           O  
ATOM   1180  CB  SER A  79      -9.404 -12.170  -1.125  1.00  0.00           C  
ATOM   1181  OG  SER A  79      -8.631 -12.433  -2.284  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -6.714 -11.982   0.585  1.00  0.00           O  
ATOM   1183  H   SER A  79      -7.704 -10.480  -1.996  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -9.531 -10.494   0.198  1.00  0.00           H  
ATOM   1185  HB2 SER A  79      -9.488 -13.083  -0.552  1.00  0.00           H  
ATOM   1186  HB3 SER A  79     -10.388 -11.845  -1.429  1.00  0.00           H  
ATOM   1187  HG  SER A  79      -9.109 -13.035  -2.857  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   LEU A   1     -28.510 -12.359  -3.552  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -27.820 -11.163  -4.100  1.00  0.00           C  
ATOM      3  C   LEU A   1     -27.885  -9.992  -3.124  1.00  0.00           C  
ATOM      4  O   LEU A   1     -28.093  -8.848  -3.525  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -28.483 -10.782  -5.426  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -30.010 -10.676  -5.378  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -30.488  -9.485  -6.195  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -30.650 -11.960  -5.883  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -27.914 -12.751  -2.795  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -28.627 -13.041  -4.330  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -29.432 -12.051  -3.180  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -26.786 -11.415  -4.279  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -28.085  -9.830  -5.741  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -28.220 -11.527  -6.162  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -30.322 -10.525  -4.356  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -30.594  -8.626  -5.549  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -29.769  -9.266  -6.969  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -31.441  -9.716  -6.644  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -30.940 -11.836  -6.915  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -29.942 -12.771  -5.803  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -31.523 -12.184  -5.289  1.00  0.00           H  
ATOM     22  N   LYS A   2     -27.707 -10.286  -1.841  1.00  0.00           N  
ATOM     23  CA  LYS A   2     -27.746  -9.257  -0.807  1.00  0.00           C  
ATOM     24  C   LYS A   2     -26.601  -9.435   0.183  1.00  0.00           C  
ATOM     25  O   LYS A   2     -25.908  -8.476   0.524  1.00  0.00           O  
ATOM     26  CB  LYS A   2     -29.088  -9.296  -0.069  1.00  0.00           C  
ATOM     27  CG  LYS A   2     -30.024  -8.160  -0.450  1.00  0.00           C  
ATOM     28  CD  LYS A   2     -31.172  -8.030   0.539  1.00  0.00           C  
ATOM     29  CE  LYS A   2     -32.343  -7.270  -0.064  1.00  0.00           C  
ATOM     30  NZ  LYS A   2     -31.953  -5.895  -0.484  1.00  0.00           N  
ATOM     31  H   LYS A   2     -27.546 -11.217  -1.581  1.00  0.00           H  
ATOM     32  HA  LYS A   2     -27.641  -8.299  -1.293  1.00  0.00           H  
ATOM     33  HB2 LYS A   2     -29.581 -10.230  -0.294  1.00  0.00           H  
ATOM     34  HB3 LYS A   2     -28.904  -9.242   0.993  1.00  0.00           H  
ATOM     35  HG2 LYS A   2     -29.467  -7.235  -0.460  1.00  0.00           H  
ATOM     36  HG3 LYS A   2     -30.425  -8.352  -1.433  1.00  0.00           H  
ATOM     37  HD2 LYS A   2     -31.506  -9.018   0.820  1.00  0.00           H  
ATOM     38  HD3 LYS A   2     -30.824  -7.504   1.415  1.00  0.00           H  
ATOM     39  HE2 LYS A   2     -32.702  -7.811  -0.926  1.00  0.00           H  
ATOM     40  HE3 LYS A   2     -33.129  -7.203   0.673  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2     -32.736  -5.233  -0.309  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2     -31.724  -5.884  -1.498  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2     -31.120  -5.579   0.052  1.00  0.00           H  
ATOM     44  N   LYS A   3     -26.404 -10.667   0.641  1.00  0.00           N  
ATOM     45  CA  LYS A   3     -25.342 -10.969   1.593  1.00  0.00           C  
ATOM     46  C   LYS A   3     -24.145 -11.601   0.891  1.00  0.00           C  
ATOM     47  O   LYS A   3     -24.032 -12.824   0.813  1.00  0.00           O  
ATOM     48  CB  LYS A   3     -25.860 -11.905   2.686  1.00  0.00           C  
ATOM     49  CG  LYS A   3     -24.960 -11.966   3.910  1.00  0.00           C  
ATOM     50  CD  LYS A   3     -24.947 -13.358   4.523  1.00  0.00           C  
ATOM     51  CE  LYS A   3     -23.696 -14.128   4.134  1.00  0.00           C  
ATOM     52  NZ  LYS A   3     -22.687 -14.139   5.229  1.00  0.00           N  
ATOM     53  H   LYS A   3     -26.990 -11.391   0.331  1.00  0.00           H  
ATOM     54  HA  LYS A   3     -25.030 -10.040   2.044  1.00  0.00           H  
ATOM     55  HB2 LYS A   3     -26.836 -11.567   3.000  1.00  0.00           H  
ATOM     56  HB3 LYS A   3     -25.946 -12.902   2.280  1.00  0.00           H  
ATOM     57  HG2 LYS A   3     -23.956 -11.704   3.620  1.00  0.00           H  
ATOM     58  HG3 LYS A   3     -25.321 -11.261   4.645  1.00  0.00           H  
ATOM     59  HD2 LYS A   3     -24.981 -13.266   5.600  1.00  0.00           H  
ATOM     60  HD3 LYS A   3     -25.816 -13.900   4.180  1.00  0.00           H  
ATOM     61  HE2 LYS A   3     -23.973 -15.146   3.902  1.00  0.00           H  
ATOM     62  HE3 LYS A   3     -23.263 -13.666   3.260  1.00  0.00           H  
ATOM     63  HZ1 LYS A   3     -23.149 -13.960   6.142  1.00  0.00           H  
ATOM     64  HZ2 LYS A   3     -21.973 -13.400   5.064  1.00  0.00           H  
ATOM     65  HZ3 LYS A   3     -22.210 -15.063   5.267  1.00  0.00           H  
ATOM     66  N   THR A   4     -23.251 -10.759   0.382  1.00  0.00           N  
ATOM     67  CA  THR A   4     -22.060 -11.233  -0.312  1.00  0.00           C  
ATOM     68  C   THR A   4     -20.819 -10.482   0.161  1.00  0.00           C  
ATOM     69  O   THR A   4     -20.667  -9.289  -0.103  1.00  0.00           O  
ATOM     70  CB  THR A   4     -22.225 -11.069  -1.823  1.00  0.00           C  
ATOM     71  OG1 THR A   4     -20.993 -11.279  -2.488  1.00  0.00           O  
ATOM     72  CG2 THR A   4     -22.738  -9.703  -2.224  1.00  0.00           C  
ATOM     73  H   THR A   4     -23.396  -9.794   0.477  1.00  0.00           H  
ATOM     74  HA  THR A   4     -21.939 -12.283  -0.083  1.00  0.00           H  
ATOM     75  HB  THR A   4     -22.933 -11.805  -2.180  1.00  0.00           H  
ATOM     76  HG1 THR A   4     -21.033 -12.096  -2.990  1.00  0.00           H  
ATOM     77 HG21 THR A   4     -22.100  -8.941  -1.801  1.00  0.00           H  
ATOM     78 HG22 THR A   4     -23.745  -9.574  -1.857  1.00  0.00           H  
ATOM     79 HG23 THR A   4     -22.734  -9.619  -3.301  1.00  0.00           H  
ATOM     80  N   SER A   5     -19.938 -11.186   0.862  1.00  0.00           N  
ATOM     81  CA  SER A   5     -18.712 -10.584   1.374  1.00  0.00           C  
ATOM     82  C   SER A   5     -17.482 -11.305   0.829  1.00  0.00           C  
ATOM     83  O   SER A   5     -17.492 -12.523   0.652  1.00  0.00           O  
ATOM     84  CB  SER A   5     -18.702 -10.619   2.903  1.00  0.00           C  
ATOM     85  OG  SER A   5     -19.235  -9.423   3.444  1.00  0.00           O  
ATOM     86  H   SER A   5     -20.116 -12.133   1.041  1.00  0.00           H  
ATOM     87  HA  SER A   5     -18.686  -9.556   1.046  1.00  0.00           H  
ATOM     88  HB2 SER A   5     -19.299 -11.451   3.246  1.00  0.00           H  
ATOM     89  HB3 SER A   5     -17.687 -10.738   3.252  1.00  0.00           H  
ATOM     90  HG  SER A   5     -18.719  -9.162   4.211  1.00  0.00           H  
ATOM     91  N   SER A   6     -16.426 -10.544   0.565  1.00  0.00           N  
ATOM     92  CA  SER A   6     -15.188 -11.109   0.041  1.00  0.00           C  
ATOM     93  C   SER A   6     -14.124 -11.199   1.132  1.00  0.00           C  
ATOM     94  O   SER A   6     -13.229 -12.041   1.072  1.00  0.00           O  
ATOM     95  CB  SER A   6     -14.669 -10.262  -1.122  1.00  0.00           C  
ATOM     96  OG  SER A   6     -15.031  -8.902  -0.965  1.00  0.00           O  
ATOM     97  H   SER A   6     -16.480  -9.579   0.728  1.00  0.00           H  
ATOM     98  HA  SER A   6     -15.403 -12.103  -0.317  1.00  0.00           H  
ATOM     99  HB2 SER A   6     -13.592 -10.332  -1.164  1.00  0.00           H  
ATOM    100  HB3 SER A   6     -15.088 -10.629  -2.048  1.00  0.00           H  
ATOM    101  HG  SER A   6     -14.570  -8.532  -0.208  1.00  0.00           H  
ATOM    102  N   SER A   7     -14.229 -10.322   2.129  1.00  0.00           N  
ATOM    103  CA  SER A   7     -13.277 -10.302   3.236  1.00  0.00           C  
ATOM    104  C   SER A   7     -11.890  -9.888   2.754  1.00  0.00           C  
ATOM    105  O   SER A   7     -10.889 -10.523   3.089  1.00  0.00           O  
ATOM    106  CB  SER A   7     -13.211 -11.677   3.909  1.00  0.00           C  
ATOM    107  OG  SER A   7     -12.857 -11.558   5.275  1.00  0.00           O  
ATOM    108  H   SER A   7     -14.964  -9.675   2.122  1.00  0.00           H  
ATOM    109  HA  SER A   7     -13.624  -9.578   3.956  1.00  0.00           H  
ATOM    110  HB2 SER A   7     -14.177 -12.156   3.839  1.00  0.00           H  
ATOM    111  HB3 SER A   7     -12.471 -12.285   3.408  1.00  0.00           H  
ATOM    112  HG  SER A   7     -12.268 -12.277   5.516  1.00  0.00           H  
ATOM    113  N   GLY A   8     -11.837  -8.819   1.966  1.00  0.00           N  
ATOM    114  CA  GLY A   8     -10.568  -8.339   1.454  1.00  0.00           C  
ATOM    115  C   GLY A   8     -10.024  -7.175   2.262  1.00  0.00           C  
ATOM    116  O   GLY A   8     -10.473  -6.928   3.381  1.00  0.00           O  
ATOM    117  H   GLY A   8     -12.665  -8.351   1.732  1.00  0.00           H  
ATOM    118  HA2 GLY A   8      -9.852  -9.147   1.482  1.00  0.00           H  
ATOM    119  HA3 GLY A   8     -10.698  -8.023   0.430  1.00  0.00           H  
ATOM    120  N   LEU A   9      -9.059  -6.455   1.696  1.00  0.00           N  
ATOM    121  CA  LEU A   9      -8.464  -5.315   2.373  1.00  0.00           C  
ATOM    122  C   LEU A   9      -8.128  -4.225   1.374  1.00  0.00           C  
ATOM    123  O   LEU A   9      -7.642  -4.501   0.278  1.00  0.00           O  
ATOM    124  CB  LEU A   9      -7.201  -5.740   3.127  1.00  0.00           C  
ATOM    125  CG  LEU A   9      -7.436  -6.702   4.296  1.00  0.00           C  
ATOM    126  CD1 LEU A   9      -6.419  -7.834   4.271  1.00  0.00           C  
ATOM    127  CD2 LEU A   9      -7.374  -5.958   5.621  1.00  0.00           C  
ATOM    128  H   LEU A   9      -8.741  -6.691   0.797  1.00  0.00           H  
ATOM    129  HA  LEU A   9      -9.184  -4.929   3.075  1.00  0.00           H  
ATOM    130  HB2 LEU A   9      -6.531  -6.214   2.425  1.00  0.00           H  
ATOM    131  HB3 LEU A   9      -6.722  -4.853   3.512  1.00  0.00           H  
ATOM    132  HG  LEU A   9      -8.420  -7.139   4.201  1.00  0.00           H  
ATOM    133 HD11 LEU A   9      -6.690  -8.578   5.004  1.00  0.00           H  
ATOM    134 HD12 LEU A   9      -6.403  -8.283   3.289  1.00  0.00           H  
ATOM    135 HD13 LEU A   9      -5.439  -7.441   4.502  1.00  0.00           H  
ATOM    136 HD21 LEU A   9      -7.566  -4.909   5.453  1.00  0.00           H  
ATOM    137 HD22 LEU A   9      -8.120  -6.357   6.294  1.00  0.00           H  
ATOM    138 HD23 LEU A   9      -6.393  -6.080   6.057  1.00  0.00           H  
ATOM    139  N   TYR A  10      -8.377  -2.984   1.759  1.00  0.00           N  
ATOM    140  CA  TYR A  10      -8.086  -1.859   0.895  1.00  0.00           C  
ATOM    141  C   TYR A  10      -6.798  -1.190   1.337  1.00  0.00           C  
ATOM    142  O   TYR A  10      -6.760  -0.498   2.354  1.00  0.00           O  
ATOM    143  CB  TYR A  10      -9.247  -0.866   0.905  1.00  0.00           C  
ATOM    144  CG  TYR A  10     -10.590  -1.519   0.663  1.00  0.00           C  
ATOM    145  CD1 TYR A  10     -10.942  -1.969  -0.600  1.00  0.00           C  
ATOM    146  CD2 TYR A  10     -11.500  -1.689   1.694  1.00  0.00           C  
ATOM    147  CE1 TYR A  10     -12.164  -2.570  -0.832  1.00  0.00           C  
ATOM    148  CE2 TYR A  10     -12.727  -2.288   1.474  1.00  0.00           C  
ATOM    149  CZ  TYR A  10     -13.055  -2.727   0.208  1.00  0.00           C  
ATOM    150  OH  TYR A  10     -14.274  -3.324  -0.017  1.00  0.00           O  
ATOM    151  H   TYR A  10      -8.750  -2.818   2.652  1.00  0.00           H  
ATOM    152  HA  TYR A  10      -7.955  -2.237  -0.108  1.00  0.00           H  
ATOM    153  HB2 TYR A  10      -9.283  -0.370   1.862  1.00  0.00           H  
ATOM    154  HB3 TYR A  10      -9.089  -0.131   0.129  1.00  0.00           H  
ATOM    155  HD1 TYR A  10     -10.245  -1.845  -1.411  1.00  0.00           H  
ATOM    156  HD2 TYR A  10     -11.241  -1.343   2.681  1.00  0.00           H  
ATOM    157  HE1 TYR A  10     -12.418  -2.914  -1.825  1.00  0.00           H  
ATOM    158  HE2 TYR A  10     -13.424  -2.411   2.290  1.00  0.00           H  
ATOM    159  HH  TYR A  10     -14.478  -3.918   0.709  1.00  0.00           H  
ATOM    160  N   LYS A  11      -5.746  -1.402   0.563  1.00  0.00           N  
ATOM    161  CA  LYS A  11      -4.444  -0.815   0.870  1.00  0.00           C  
ATOM    162  C   LYS A  11      -3.927  -0.015  -0.318  1.00  0.00           C  
ATOM    163  O   LYS A  11      -4.266  -0.310  -1.464  1.00  0.00           O  
ATOM    164  CB  LYS A  11      -3.440  -1.910   1.236  1.00  0.00           C  
ATOM    165  CG  LYS A  11      -4.000  -2.960   2.185  1.00  0.00           C  
ATOM    166  CD  LYS A  11      -3.241  -4.272   2.071  1.00  0.00           C  
ATOM    167  CE  LYS A  11      -3.717  -5.281   3.102  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      -3.717  -6.670   2.562  1.00  0.00           N  
ATOM    169  H   LYS A  11      -5.845  -1.953  -0.245  1.00  0.00           H  
ATOM    170  HA  LYS A  11      -4.568  -0.151   1.714  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      -3.121  -2.407   0.333  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      -2.583  -1.452   1.707  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      -3.918  -2.596   3.197  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      -5.038  -3.133   1.943  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      -3.394  -4.683   1.084  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      -2.188  -4.084   2.224  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      -3.063  -5.239   3.959  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      -4.721  -5.022   3.404  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      -3.059  -6.742   1.760  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      -4.670  -6.927   2.238  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      -3.422  -7.340   3.303  1.00  0.00           H  
ATOM    182  N   VAL A  12      -3.104   0.999  -0.051  1.00  0.00           N  
ATOM    183  CA  VAL A  12      -2.555   1.816  -1.127  1.00  0.00           C  
ATOM    184  C   VAL A  12      -1.087   1.464  -1.360  1.00  0.00           C  
ATOM    185  O   VAL A  12      -0.350   1.223  -0.414  1.00  0.00           O  
ATOM    186  CB  VAL A  12      -2.694   3.336  -0.849  1.00  0.00           C  
ATOM    187  CG1 VAL A  12      -3.049   4.080  -2.120  1.00  0.00           C  
ATOM    188  CG2 VAL A  12      -3.741   3.633   0.214  1.00  0.00           C  
ATOM    189  H   VAL A  12      -2.855   1.197   0.885  1.00  0.00           H  
ATOM    190  HA  VAL A  12      -3.111   1.586  -2.024  1.00  0.00           H  
ATOM    191  HB  VAL A  12      -1.742   3.708  -0.502  1.00  0.00           H  
ATOM    192 HG11 VAL A  12      -4.122   4.057  -2.259  1.00  0.00           H  
ATOM    193 HG12 VAL A  12      -2.724   5.104  -2.032  1.00  0.00           H  
ATOM    194 HG13 VAL A  12      -2.564   3.616  -2.960  1.00  0.00           H  
ATOM    195 HG21 VAL A  12      -4.566   4.170  -0.237  1.00  0.00           H  
ATOM    196 HG22 VAL A  12      -4.104   2.716   0.639  1.00  0.00           H  
ATOM    197 HG23 VAL A  12      -3.301   4.244   0.988  1.00  0.00           H  
ATOM    198  N   GLN A  13      -0.675   1.413  -2.622  1.00  0.00           N  
ATOM    199  CA  GLN A  13       0.703   1.068  -2.961  1.00  0.00           C  
ATOM    200  C   GLN A  13       1.283   2.043  -3.978  1.00  0.00           C  
ATOM    201  O   GLN A  13       0.629   2.392  -4.960  1.00  0.00           O  
ATOM    202  CB  GLN A  13       0.775  -0.359  -3.509  1.00  0.00           C  
ATOM    203  CG  GLN A  13       2.183  -0.937  -3.520  1.00  0.00           C  
ATOM    204  CD  GLN A  13       2.477  -1.731  -4.778  1.00  0.00           C  
ATOM    205  OE1 GLN A  13       1.978  -1.413  -5.858  1.00  0.00           O  
ATOM    206  NE2 GLN A  13       3.291  -2.772  -4.642  1.00  0.00           N  
ATOM    207  H   GLN A  13      -1.317   1.594  -3.338  1.00  0.00           H  
ATOM    208  HA  GLN A  13       1.289   1.124  -2.056  1.00  0.00           H  
ATOM    209  HB2 GLN A  13       0.154  -0.997  -2.901  1.00  0.00           H  
ATOM    210  HB3 GLN A  13       0.400  -0.363  -4.521  1.00  0.00           H  
ATOM    211  HG2 GLN A  13       2.891  -0.125  -3.452  1.00  0.00           H  
ATOM    212  HG3 GLN A  13       2.298  -1.586  -2.665  1.00  0.00           H  
ATOM    213 HE21 GLN A  13       3.650  -2.966  -3.752  1.00  0.00           H  
ATOM    214 HE22 GLN A  13       3.498  -3.303  -5.439  1.00  0.00           H  
ATOM    215  N   ILE A  14       2.511   2.494  -3.730  1.00  0.00           N  
ATOM    216  CA  ILE A  14       3.159   3.443  -4.625  1.00  0.00           C  
ATOM    217  C   ILE A  14       4.287   2.812  -5.442  1.00  0.00           C  
ATOM    218  O   ILE A  14       4.838   3.463  -6.330  1.00  0.00           O  
ATOM    219  CB  ILE A  14       3.712   4.660  -3.860  1.00  0.00           C  
ATOM    220  CG1 ILE A  14       4.693   4.207  -2.769  1.00  0.00           C  
ATOM    221  CG2 ILE A  14       2.570   5.483  -3.282  1.00  0.00           C  
ATOM    222  CD1 ILE A  14       4.209   4.433  -1.353  1.00  0.00           C  
ATOM    223  H   ILE A  14       2.976   2.190  -2.923  1.00  0.00           H  
ATOM    224  HA  ILE A  14       2.407   3.801  -5.309  1.00  0.00           H  
ATOM    225  HB  ILE A  14       4.239   5.286  -4.566  1.00  0.00           H  
ATOM    226 HG12 ILE A  14       4.882   3.151  -2.885  1.00  0.00           H  
ATOM    227 HG13 ILE A  14       5.617   4.746  -2.892  1.00  0.00           H  
ATOM    228 HG21 ILE A  14       2.082   6.029  -4.075  1.00  0.00           H  
ATOM    229 HG22 ILE A  14       1.855   4.825  -2.807  1.00  0.00           H  
ATOM    230 HG23 ILE A  14       2.957   6.179  -2.552  1.00  0.00           H  
ATOM    231 HD11 ILE A  14       3.377   3.777  -1.148  1.00  0.00           H  
ATOM    232 HD12 ILE A  14       5.012   4.224  -0.661  1.00  0.00           H  
ATOM    233 HD13 ILE A  14       3.896   5.460  -1.238  1.00  0.00           H  
ATOM    234  N   GLY A  15       4.626   1.547  -5.175  1.00  0.00           N  
ATOM    235  CA  GLY A  15       5.680   0.915  -5.955  1.00  0.00           C  
ATOM    236  C   GLY A  15       6.311  -0.302  -5.301  1.00  0.00           C  
ATOM    237  O   GLY A  15       6.062  -0.600  -4.134  1.00  0.00           O  
ATOM    238  H   GLY A  15       4.153   1.047  -4.472  1.00  0.00           H  
ATOM    239  HA2 GLY A  15       5.267   0.612  -6.905  1.00  0.00           H  
ATOM    240  HA3 GLY A  15       6.453   1.648  -6.137  1.00  0.00           H  
ATOM    241  N   ALA A  16       7.165  -0.975  -6.070  1.00  0.00           N  
ATOM    242  CA  ALA A  16       7.905  -2.147  -5.611  1.00  0.00           C  
ATOM    243  C   ALA A  16       9.221  -2.239  -6.380  1.00  0.00           C  
ATOM    244  O   ALA A  16       9.287  -1.829  -7.538  1.00  0.00           O  
ATOM    245  CB  ALA A  16       7.083  -3.420  -5.786  1.00  0.00           C  
ATOM    246  H   ALA A  16       7.345  -0.643  -6.974  1.00  0.00           H  
ATOM    247  HA  ALA A  16       8.118  -2.017  -4.558  1.00  0.00           H  
ATOM    248  HB1 ALA A  16       7.404  -3.938  -6.677  1.00  0.00           H  
ATOM    249  HB2 ALA A  16       7.228  -4.062  -4.928  1.00  0.00           H  
ATOM    250  HB3 ALA A  16       6.037  -3.166  -5.871  1.00  0.00           H  
ATOM    251  N   PHE A  17      10.274  -2.755  -5.751  1.00  0.00           N  
ATOM    252  CA  PHE A  17      11.568  -2.858  -6.424  1.00  0.00           C  
ATOM    253  C   PHE A  17      12.395  -4.012  -5.870  1.00  0.00           C  
ATOM    254  O   PHE A  17      12.244  -4.399  -4.712  1.00  0.00           O  
ATOM    255  CB  PHE A  17      12.349  -1.551  -6.278  1.00  0.00           C  
ATOM    256  CG  PHE A  17      11.502  -0.317  -6.405  1.00  0.00           C  
ATOM    257  CD1 PHE A  17      10.795   0.172  -5.318  1.00  0.00           C  
ATOM    258  CD2 PHE A  17      11.414   0.355  -7.614  1.00  0.00           C  
ATOM    259  CE1 PHE A  17      10.016   1.307  -5.433  1.00  0.00           C  
ATOM    260  CE2 PHE A  17      10.635   1.491  -7.736  1.00  0.00           C  
ATOM    261  CZ  PHE A  17       9.936   1.968  -6.644  1.00  0.00           C  
ATOM    262  H   PHE A  17      10.193  -3.061  -4.825  1.00  0.00           H  
ATOM    263  HA  PHE A  17      11.381  -3.038  -7.471  1.00  0.00           H  
ATOM    264  HB2 PHE A  17      12.820  -1.529  -5.306  1.00  0.00           H  
ATOM    265  HB3 PHE A  17      13.114  -1.511  -7.039  1.00  0.00           H  
ATOM    266  HD1 PHE A  17      10.856  -0.343  -4.370  1.00  0.00           H  
ATOM    267  HD2 PHE A  17      11.960  -0.016  -8.468  1.00  0.00           H  
ATOM    268  HE1 PHE A  17       9.471   1.676  -4.580  1.00  0.00           H  
ATOM    269  HE2 PHE A  17      10.574   2.006  -8.683  1.00  0.00           H  
ATOM    270  HZ  PHE A  17       9.328   2.855  -6.737  1.00  0.00           H  
ATOM    271  N   LYS A  18      13.278  -4.546  -6.705  1.00  0.00           N  
ATOM    272  CA  LYS A  18      14.143  -5.650  -6.303  1.00  0.00           C  
ATOM    273  C   LYS A  18      15.022  -5.262  -5.117  1.00  0.00           C  
ATOM    274  O   LYS A  18      15.586  -6.126  -4.444  1.00  0.00           O  
ATOM    275  CB  LYS A  18      15.026  -6.088  -7.475  1.00  0.00           C  
ATOM    276  CG  LYS A  18      14.256  -6.367  -8.755  1.00  0.00           C  
ATOM    277  CD  LYS A  18      15.074  -6.016  -9.987  1.00  0.00           C  
ATOM    278  CE  LYS A  18      15.678  -7.254 -10.627  1.00  0.00           C  
ATOM    279  NZ  LYS A  18      14.648  -8.084 -11.311  1.00  0.00           N  
ATOM    280  H   LYS A  18      13.357  -4.185  -7.613  1.00  0.00           H  
ATOM    281  HA  LYS A  18      13.512  -6.478  -6.014  1.00  0.00           H  
ATOM    282  HB2 LYS A  18      15.744  -5.306  -7.678  1.00  0.00           H  
ATOM    283  HB3 LYS A  18      15.556  -6.986  -7.196  1.00  0.00           H  
ATOM    284  HG2 LYS A  18      14.005  -7.417  -8.790  1.00  0.00           H  
ATOM    285  HG3 LYS A  18      13.350  -5.779  -8.754  1.00  0.00           H  
ATOM    286  HD2 LYS A  18      14.431  -5.528 -10.706  1.00  0.00           H  
ATOM    287  HD3 LYS A  18      15.869  -5.344  -9.699  1.00  0.00           H  
ATOM    288  HE2 LYS A  18      16.417  -6.946 -11.351  1.00  0.00           H  
ATOM    289  HE3 LYS A  18      16.152  -7.847  -9.859  1.00  0.00           H  
ATOM    290  HZ1 LYS A  18      15.053  -8.528 -12.160  1.00  0.00           H  
ATOM    291  HZ2 LYS A  18      13.841  -7.491 -11.596  1.00  0.00           H  
ATOM    292  HZ3 LYS A  18      14.307  -8.830 -10.671  1.00  0.00           H  
ATOM    293  N   VAL A  19      15.148  -3.961  -4.867  1.00  0.00           N  
ATOM    294  CA  VAL A  19      15.972  -3.473  -3.769  1.00  0.00           C  
ATOM    295  C   VAL A  19      15.127  -2.970  -2.603  1.00  0.00           C  
ATOM    296  O   VAL A  19      14.204  -2.177  -2.784  1.00  0.00           O  
ATOM    297  CB  VAL A  19      16.899  -2.336  -4.234  1.00  0.00           C  
ATOM    298  CG1 VAL A  19      17.895  -1.977  -3.142  1.00  0.00           C  
ATOM    299  CG2 VAL A  19      17.619  -2.723  -5.518  1.00  0.00           C  
ATOM    300  H   VAL A  19      14.685  -3.314  -5.440  1.00  0.00           H  
ATOM    301  HA  VAL A  19      16.585  -4.293  -3.427  1.00  0.00           H  
ATOM    302  HB  VAL A  19      16.290  -1.465  -4.436  1.00  0.00           H  
ATOM    303 HG11 VAL A  19      17.379  -1.484  -2.332  1.00  0.00           H  
ATOM    304 HG12 VAL A  19      18.366  -2.877  -2.775  1.00  0.00           H  
ATOM    305 HG13 VAL A  19      18.649  -1.315  -3.545  1.00  0.00           H  
ATOM    306 HG21 VAL A  19      17.007  -2.457  -6.368  1.00  0.00           H  
ATOM    307 HG22 VAL A  19      18.561  -2.198  -5.573  1.00  0.00           H  
ATOM    308 HG23 VAL A  19      17.799  -3.787  -5.521  1.00  0.00           H  
ATOM    309  N   LYS A  20      15.464  -3.434  -1.405  1.00  0.00           N  
ATOM    310  CA  LYS A  20      14.761  -3.040  -0.195  1.00  0.00           C  
ATOM    311  C   LYS A  20      15.116  -1.610   0.177  1.00  0.00           C  
ATOM    312  O   LYS A  20      14.258  -0.848   0.615  1.00  0.00           O  
ATOM    313  CB  LYS A  20      15.113  -3.984   0.955  1.00  0.00           C  
ATOM    314  CG  LYS A  20      14.282  -3.752   2.208  1.00  0.00           C  
ATOM    315  CD  LYS A  20      15.037  -2.916   3.230  1.00  0.00           C  
ATOM    316  CE  LYS A  20      14.108  -1.964   3.967  1.00  0.00           C  
ATOM    317  NZ  LYS A  20      14.518  -1.776   5.385  1.00  0.00           N  
ATOM    318  H   LYS A  20      16.205  -4.056  -1.329  1.00  0.00           H  
ATOM    319  HA  LYS A  20      13.702  -3.099  -0.391  1.00  0.00           H  
ATOM    320  HB2 LYS A  20      14.958  -5.001   0.631  1.00  0.00           H  
ATOM    321  HB3 LYS A  20      16.154  -3.850   1.210  1.00  0.00           H  
ATOM    322  HG2 LYS A  20      13.375  -3.234   1.935  1.00  0.00           H  
ATOM    323  HG3 LYS A  20      14.036  -4.707   2.647  1.00  0.00           H  
ATOM    324  HD2 LYS A  20      15.503  -3.576   3.946  1.00  0.00           H  
ATOM    325  HD3 LYS A  20      15.797  -2.340   2.721  1.00  0.00           H  
ATOM    326  HE2 LYS A  20      14.123  -1.006   3.469  1.00  0.00           H  
ATOM    327  HE3 LYS A  20      13.107  -2.368   3.940  1.00  0.00           H  
ATOM    328  HZ1 LYS A  20      14.351  -0.793   5.678  1.00  0.00           H  
ATOM    329  HZ2 LYS A  20      15.528  -1.995   5.499  1.00  0.00           H  
ATOM    330  HZ3 LYS A  20      13.969  -2.409   6.003  1.00  0.00           H  
ATOM    331  N   ALA A  21      16.382  -1.240  -0.016  1.00  0.00           N  
ATOM    332  CA  ALA A  21      16.826   0.115   0.284  1.00  0.00           C  
ATOM    333  C   ALA A  21      15.985   1.112  -0.498  1.00  0.00           C  
ATOM    334  O   ALA A  21      15.688   2.207  -0.021  1.00  0.00           O  
ATOM    335  CB  ALA A  21      18.300   0.280  -0.051  1.00  0.00           C  
ATOM    336  H   ALA A  21      17.027  -1.877  -0.385  1.00  0.00           H  
ATOM    337  HA  ALA A  21      16.692   0.288   1.341  1.00  0.00           H  
ATOM    338  HB1 ALA A  21      18.778  -0.689  -0.062  1.00  0.00           H  
ATOM    339  HB2 ALA A  21      18.400   0.742  -1.023  1.00  0.00           H  
ATOM    340  HB3 ALA A  21      18.772   0.904   0.695  1.00  0.00           H  
ATOM    341  N   ASN A  22      15.575   0.698  -1.692  1.00  0.00           N  
ATOM    342  CA  ASN A  22      14.733   1.526  -2.536  1.00  0.00           C  
ATOM    343  C   ASN A  22      13.313   1.510  -1.991  1.00  0.00           C  
ATOM    344  O   ASN A  22      12.594   2.506  -2.064  1.00  0.00           O  
ATOM    345  CB  ASN A  22      14.752   1.019  -3.978  1.00  0.00           C  
ATOM    346  CG  ASN A  22      15.984   1.476  -4.736  1.00  0.00           C  
ATOM    347  OD1 ASN A  22      16.934   1.992  -4.146  1.00  0.00           O  
ATOM    348  ND2 ASN A  22      15.975   1.289  -6.051  1.00  0.00           N  
ATOM    349  H   ASN A  22      15.821  -0.198  -2.001  1.00  0.00           H  
ATOM    350  HA  ASN A  22      15.112   2.537  -2.504  1.00  0.00           H  
ATOM    351  HB2 ASN A  22      14.735  -0.060  -3.977  1.00  0.00           H  
ATOM    352  HB3 ASN A  22      13.877   1.388  -4.495  1.00  0.00           H  
ATOM    353 HD21 ASN A  22      15.185   0.871  -6.453  1.00  0.00           H  
ATOM    354 HD22 ASN A  22      16.759   1.574  -6.565  1.00  0.00           H  
ATOM    355  N   ALA A  23      12.924   0.368  -1.423  1.00  0.00           N  
ATOM    356  CA  ALA A  23      11.595   0.229  -0.844  1.00  0.00           C  
ATOM    357  C   ALA A  23      11.489   1.022   0.460  1.00  0.00           C  
ATOM    358  O   ALA A  23      10.391   1.359   0.908  1.00  0.00           O  
ATOM    359  CB  ALA A  23      11.268  -1.239  -0.607  1.00  0.00           C  
ATOM    360  H   ALA A  23      13.553  -0.395  -1.384  1.00  0.00           H  
ATOM    361  HA  ALA A  23      10.879   0.624  -1.551  1.00  0.00           H  
ATOM    362  HB1 ALA A  23      11.818  -1.848  -1.308  1.00  0.00           H  
ATOM    363  HB2 ALA A  23      11.544  -1.510   0.402  1.00  0.00           H  
ATOM    364  HB3 ALA A  23      10.208  -1.398  -0.747  1.00  0.00           H  
ATOM    365  N   ASP A  24      12.639   1.318   1.062  1.00  0.00           N  
ATOM    366  CA  ASP A  24      12.680   2.075   2.308  1.00  0.00           C  
ATOM    367  C   ASP A  24      12.581   3.570   2.027  1.00  0.00           C  
ATOM    368  O   ASP A  24      11.930   4.309   2.767  1.00  0.00           O  
ATOM    369  CB  ASP A  24      13.971   1.771   3.072  1.00  0.00           C  
ATOM    370  CG  ASP A  24      13.748   1.673   4.569  1.00  0.00           C  
ATOM    371  OD1 ASP A  24      12.741   1.059   4.979  1.00  0.00           O  
ATOM    372  OD2 ASP A  24      14.580   2.210   5.329  1.00  0.00           O  
ATOM    373  H   ASP A  24      13.481   1.025   0.658  1.00  0.00           H  
ATOM    374  HA  ASP A  24      11.836   1.774   2.908  1.00  0.00           H  
ATOM    375  HB2 ASP A  24      14.374   0.832   2.725  1.00  0.00           H  
ATOM    376  HB3 ASP A  24      14.689   2.557   2.884  1.00  0.00           H  
ATOM    377  N   SER A  25      13.215   4.005   0.943  1.00  0.00           N  
ATOM    378  CA  SER A  25      13.180   5.409   0.555  1.00  0.00           C  
ATOM    379  C   SER A  25      11.761   5.799   0.158  1.00  0.00           C  
ATOM    380  O   SER A  25      11.301   6.904   0.447  1.00  0.00           O  
ATOM    381  CB  SER A  25      14.141   5.667  -0.607  1.00  0.00           C  
ATOM    382  OG  SER A  25      13.985   6.981  -1.116  1.00  0.00           O  
ATOM    383  H   SER A  25      13.702   3.363   0.383  1.00  0.00           H  
ATOM    384  HA  SER A  25      13.482   6.000   1.407  1.00  0.00           H  
ATOM    385  HB2 SER A  25      15.158   5.547  -0.263  1.00  0.00           H  
ATOM    386  HB3 SER A  25      13.942   4.961  -1.399  1.00  0.00           H  
ATOM    387  HG  SER A  25      14.789   7.482  -0.959  1.00  0.00           H  
ATOM    388  N   LEU A  26      11.075   4.871  -0.496  1.00  0.00           N  
ATOM    389  CA  LEU A  26       9.703   5.085  -0.932  1.00  0.00           C  
ATOM    390  C   LEU A  26       8.771   5.165   0.275  1.00  0.00           C  
ATOM    391  O   LEU A  26       7.947   6.070   0.383  1.00  0.00           O  
ATOM    392  CB  LEU A  26       9.277   3.951  -1.867  1.00  0.00           C  
ATOM    393  CG  LEU A  26       7.944   4.145  -2.591  1.00  0.00           C  
ATOM    394  CD1 LEU A  26       7.923   5.461  -3.358  1.00  0.00           C  
ATOM    395  CD2 LEU A  26       7.681   2.978  -3.530  1.00  0.00           C  
ATOM    396  H   LEU A  26      11.502   4.011  -0.687  1.00  0.00           H  
ATOM    397  HA  LEU A  26       9.664   6.020  -1.467  1.00  0.00           H  
ATOM    398  HB2 LEU A  26      10.049   3.823  -2.612  1.00  0.00           H  
ATOM    399  HB3 LEU A  26       9.214   3.045  -1.286  1.00  0.00           H  
ATOM    400  HG  LEU A  26       7.148   4.172  -1.861  1.00  0.00           H  
ATOM    401 HD11 LEU A  26       8.836   6.002  -3.173  1.00  0.00           H  
ATOM    402 HD12 LEU A  26       7.829   5.259  -4.414  1.00  0.00           H  
ATOM    403 HD13 LEU A  26       7.080   6.053  -3.031  1.00  0.00           H  
ATOM    404 HD21 LEU A  26       8.148   3.172  -4.483  1.00  0.00           H  
ATOM    405 HD22 LEU A  26       8.094   2.074  -3.106  1.00  0.00           H  
ATOM    406 HD23 LEU A  26       6.617   2.856  -3.669  1.00  0.00           H  
ATOM    407  N   ALA A  27       8.921   4.223   1.198  1.00  0.00           N  
ATOM    408  CA  ALA A  27       8.101   4.212   2.404  1.00  0.00           C  
ATOM    409  C   ALA A  27       8.305   5.502   3.197  1.00  0.00           C  
ATOM    410  O   ALA A  27       7.424   5.937   3.941  1.00  0.00           O  
ATOM    411  CB  ALA A  27       8.436   3.000   3.262  1.00  0.00           C  
ATOM    412  H   ALA A  27       9.603   3.531   1.074  1.00  0.00           H  
ATOM    413  HA  ALA A  27       7.065   4.142   2.105  1.00  0.00           H  
ATOM    414  HB1 ALA A  27       8.493   3.295   4.299  1.00  0.00           H  
ATOM    415  HB2 ALA A  27       7.666   2.251   3.143  1.00  0.00           H  
ATOM    416  HB3 ALA A  27       9.386   2.592   2.951  1.00  0.00           H  
ATOM    417  N   SER A  28       9.475   6.111   3.022  1.00  0.00           N  
ATOM    418  CA  SER A  28       9.809   7.351   3.710  1.00  0.00           C  
ATOM    419  C   SER A  28       9.068   8.537   3.096  1.00  0.00           C  
ATOM    420  O   SER A  28       8.586   9.417   3.810  1.00  0.00           O  
ATOM    421  CB  SER A  28      11.318   7.597   3.659  1.00  0.00           C  
ATOM    422  OG  SER A  28      11.793   8.115   4.890  1.00  0.00           O  
ATOM    423  H   SER A  28      10.127   5.708   2.410  1.00  0.00           H  
ATOM    424  HA  SER A  28       9.505   7.250   4.741  1.00  0.00           H  
ATOM    425  HB2 SER A  28      11.826   6.666   3.455  1.00  0.00           H  
ATOM    426  HB3 SER A  28      11.539   8.305   2.874  1.00  0.00           H  
ATOM    427  HG  SER A  28      11.198   8.801   5.199  1.00  0.00           H  
ATOM    428  N   ASN A  29       8.977   8.556   1.767  1.00  0.00           N  
ATOM    429  CA  ASN A  29       8.291   9.640   1.071  1.00  0.00           C  
ATOM    430  C   ASN A  29       6.838   9.723   1.510  1.00  0.00           C  
ATOM    431  O   ASN A  29       6.340  10.798   1.846  1.00  0.00           O  
ATOM    432  CB  ASN A  29       8.400   9.460  -0.450  1.00  0.00           C  
ATOM    433  CG  ASN A  29       7.441   8.430  -1.026  1.00  0.00           C  
ATOM    434  OD1 ASN A  29       7.861   7.362  -1.460  1.00  0.00           O  
ATOM    435  ND2 ASN A  29       6.155   8.756  -1.059  1.00  0.00           N  
ATOM    436  H   ASN A  29       9.376   7.829   1.246  1.00  0.00           H  
ATOM    437  HA  ASN A  29       8.784  10.562   1.346  1.00  0.00           H  
ATOM    438  HB2 ASN A  29       8.203  10.404  -0.933  1.00  0.00           H  
ATOM    439  HB3 ASN A  29       9.403   9.145  -0.683  1.00  0.00           H  
ATOM    440 HD21 ASN A  29       5.891   9.632  -0.717  1.00  0.00           H  
ATOM    441 HD22 ASN A  29       5.522   8.104  -1.427  1.00  0.00           H  
ATOM    442  N   ALA A  30       6.166   8.581   1.517  1.00  0.00           N  
ATOM    443  CA  ALA A  30       4.772   8.526   1.929  1.00  0.00           C  
ATOM    444  C   ALA A  30       4.636   8.949   3.385  1.00  0.00           C  
ATOM    445  O   ALA A  30       3.683   9.633   3.759  1.00  0.00           O  
ATOM    446  CB  ALA A  30       4.213   7.129   1.727  1.00  0.00           C  
ATOM    447  H   ALA A  30       6.623   7.757   1.246  1.00  0.00           H  
ATOM    448  HA  ALA A  30       4.213   9.212   1.310  1.00  0.00           H  
ATOM    449  HB1 ALA A  30       3.757   7.062   0.750  1.00  0.00           H  
ATOM    450  HB2 ALA A  30       5.011   6.406   1.802  1.00  0.00           H  
ATOM    451  HB3 ALA A  30       3.469   6.926   2.485  1.00  0.00           H  
ATOM    452  N   GLU A  31       5.603   8.540   4.204  1.00  0.00           N  
ATOM    453  CA  GLU A  31       5.598   8.883   5.623  1.00  0.00           C  
ATOM    454  C   GLU A  31       5.498  10.394   5.804  1.00  0.00           C  
ATOM    455  O   GLU A  31       4.839  10.880   6.723  1.00  0.00           O  
ATOM    456  CB  GLU A  31       6.862   8.356   6.305  1.00  0.00           C  
ATOM    457  CG  GLU A  31       6.837   8.487   7.818  1.00  0.00           C  
ATOM    458  CD  GLU A  31       8.226   8.535   8.423  1.00  0.00           C  
ATOM    459  OE1 GLU A  31       9.157   7.968   7.815  1.00  0.00           O  
ATOM    460  OE2 GLU A  31       8.383   9.140   9.504  1.00  0.00           O  
ATOM    461  H   GLU A  31       6.338   7.998   3.842  1.00  0.00           H  
ATOM    462  HA  GLU A  31       4.734   8.418   6.074  1.00  0.00           H  
ATOM    463  HB2 GLU A  31       6.982   7.312   6.056  1.00  0.00           H  
ATOM    464  HB3 GLU A  31       7.714   8.905   5.932  1.00  0.00           H  
ATOM    465  HG2 GLU A  31       6.316   9.398   8.079  1.00  0.00           H  
ATOM    466  HG3 GLU A  31       6.309   7.641   8.232  1.00  0.00           H  
ATOM    467  N   ALA A  32       6.152  11.127   4.910  1.00  0.00           N  
ATOM    468  CA  ALA A  32       6.141  12.585   4.946  1.00  0.00           C  
ATOM    469  C   ALA A  32       4.713  13.105   4.995  1.00  0.00           C  
ATOM    470  O   ALA A  32       4.362  13.905   5.864  1.00  0.00           O  
ATOM    471  CB  ALA A  32       6.872  13.149   3.737  1.00  0.00           C  
ATOM    472  H   ALA A  32       6.649  10.674   4.204  1.00  0.00           H  
ATOM    473  HA  ALA A  32       6.663  12.902   5.837  1.00  0.00           H  
ATOM    474  HB1 ALA A  32       7.866  12.728   3.688  1.00  0.00           H  
ATOM    475  HB2 ALA A  32       6.330  12.899   2.838  1.00  0.00           H  
ATOM    476  HB3 ALA A  32       6.941  14.224   3.829  1.00  0.00           H  
ATOM    477  N   LYS A  33       3.882  12.626   4.073  1.00  0.00           N  
ATOM    478  CA  LYS A  33       2.485  13.032   4.041  1.00  0.00           C  
ATOM    479  C   LYS A  33       1.808  12.593   5.332  1.00  0.00           C  
ATOM    480  O   LYS A  33       0.855  13.220   5.798  1.00  0.00           O  
ATOM    481  CB  LYS A  33       1.770  12.414   2.843  1.00  0.00           C  
ATOM    482  CG  LYS A  33       2.139  13.054   1.517  1.00  0.00           C  
ATOM    483  CD  LYS A  33       1.713  14.513   1.467  1.00  0.00           C  
ATOM    484  CE  LYS A  33       2.898  15.448   1.645  1.00  0.00           C  
ATOM    485  NZ  LYS A  33       3.370  16.002   0.346  1.00  0.00           N  
ATOM    486  H   LYS A  33       4.217  11.978   3.420  1.00  0.00           H  
ATOM    487  HA  LYS A  33       2.445  14.107   3.966  1.00  0.00           H  
ATOM    488  HB2 LYS A  33       2.018  11.363   2.791  1.00  0.00           H  
ATOM    489  HB3 LYS A  33       0.705  12.517   2.984  1.00  0.00           H  
ATOM    490  HG2 LYS A  33       3.209  12.997   1.386  1.00  0.00           H  
ATOM    491  HG3 LYS A  33       1.646  12.516   0.722  1.00  0.00           H  
ATOM    492  HD2 LYS A  33       1.254  14.711   0.509  1.00  0.00           H  
ATOM    493  HD3 LYS A  33       0.997  14.697   2.254  1.00  0.00           H  
ATOM    494  HE2 LYS A  33       2.602  16.265   2.288  1.00  0.00           H  
ATOM    495  HE3 LYS A  33       3.705  14.901   2.109  1.00  0.00           H  
ATOM    496  HZ1 LYS A  33       3.871  16.899   0.501  1.00  0.00           H  
ATOM    497  HZ2 LYS A  33       2.561  16.173  -0.285  1.00  0.00           H  
ATOM    498  HZ3 LYS A  33       4.019  15.329  -0.113  1.00  0.00           H  
ATOM    499  N   GLY A  34       2.330  11.515   5.909  1.00  0.00           N  
ATOM    500  CA  GLY A  34       1.800  11.000   7.150  1.00  0.00           C  
ATOM    501  C   GLY A  34       1.049   9.700   6.962  1.00  0.00           C  
ATOM    502  O   GLY A  34       0.080   9.424   7.670  1.00  0.00           O  
ATOM    503  H   GLY A  34       3.091  11.063   5.489  1.00  0.00           H  
ATOM    504  HA2 GLY A  34       2.629  10.828   7.823  1.00  0.00           H  
ATOM    505  HA3 GLY A  34       1.137  11.734   7.583  1.00  0.00           H  
ATOM    506  N   PHE A  35       1.503   8.894   6.009  1.00  0.00           N  
ATOM    507  CA  PHE A  35       0.876   7.615   5.736  1.00  0.00           C  
ATOM    508  C   PHE A  35       1.668   6.483   6.373  1.00  0.00           C  
ATOM    509  O   PHE A  35       2.865   6.616   6.633  1.00  0.00           O  
ATOM    510  CB  PHE A  35       0.767   7.398   4.230  1.00  0.00           C  
ATOM    511  CG  PHE A  35       0.215   8.588   3.497  1.00  0.00           C  
ATOM    512  CD1 PHE A  35      -0.714   9.424   4.099  1.00  0.00           C  
ATOM    513  CD2 PHE A  35       0.634   8.874   2.214  1.00  0.00           C  
ATOM    514  CE1 PHE A  35      -1.216  10.519   3.427  1.00  0.00           C  
ATOM    515  CE2 PHE A  35       0.139   9.972   1.536  1.00  0.00           C  
ATOM    516  CZ  PHE A  35      -0.788  10.795   2.143  1.00  0.00           C  
ATOM    517  H   PHE A  35       2.286   9.169   5.486  1.00  0.00           H  
ATOM    518  HA  PHE A  35      -0.114   7.632   6.163  1.00  0.00           H  
ATOM    519  HB2 PHE A  35       1.747   7.189   3.830  1.00  0.00           H  
ATOM    520  HB3 PHE A  35       0.119   6.560   4.039  1.00  0.00           H  
ATOM    521  HD1 PHE A  35      -1.050   9.209   5.104  1.00  0.00           H  
ATOM    522  HD2 PHE A  35       1.352   8.223   1.739  1.00  0.00           H  
ATOM    523  HE1 PHE A  35      -1.941  11.162   3.906  1.00  0.00           H  
ATOM    524  HE2 PHE A  35       0.477  10.188   0.534  1.00  0.00           H  
ATOM    525  HZ  PHE A  35      -1.176  11.653   1.617  1.00  0.00           H  
ATOM    526  N   ASP A  36       0.996   5.368   6.612  1.00  0.00           N  
ATOM    527  CA  ASP A  36       1.639   4.208   7.210  1.00  0.00           C  
ATOM    528  C   ASP A  36       2.315   3.375   6.130  1.00  0.00           C  
ATOM    529  O   ASP A  36       1.672   2.552   5.479  1.00  0.00           O  
ATOM    530  CB  ASP A  36       0.616   3.359   7.968  1.00  0.00           C  
ATOM    531  CG  ASP A  36       1.181   2.781   9.251  1.00  0.00           C  
ATOM    532  OD1 ASP A  36       1.750   1.670   9.201  1.00  0.00           O  
ATOM    533  OD2 ASP A  36       1.053   3.439  10.304  1.00  0.00           O  
ATOM    534  H   ASP A  36       0.047   5.322   6.371  1.00  0.00           H  
ATOM    535  HA  ASP A  36       2.389   4.561   7.902  1.00  0.00           H  
ATOM    536  HB2 ASP A  36      -0.237   3.972   8.216  1.00  0.00           H  
ATOM    537  HB3 ASP A  36       0.297   2.543   7.336  1.00  0.00           H  
ATOM    538  N   SER A  37       3.609   3.604   5.924  1.00  0.00           N  
ATOM    539  CA  SER A  37       4.347   2.883   4.899  1.00  0.00           C  
ATOM    540  C   SER A  37       4.744   1.500   5.389  1.00  0.00           C  
ATOM    541  O   SER A  37       4.843   1.254   6.591  1.00  0.00           O  
ATOM    542  CB  SER A  37       5.595   3.670   4.490  1.00  0.00           C  
ATOM    543  OG  SER A  37       6.606   3.573   5.478  1.00  0.00           O  
ATOM    544  H   SER A  37       4.075   4.289   6.448  1.00  0.00           H  
ATOM    545  HA  SER A  37       3.703   2.775   4.041  1.00  0.00           H  
ATOM    546  HB2 SER A  37       5.977   3.275   3.560  1.00  0.00           H  
ATOM    547  HB3 SER A  37       5.333   4.709   4.358  1.00  0.00           H  
ATOM    548  HG  SER A  37       6.539   4.318   6.078  1.00  0.00           H  
ATOM    549  N   ILE A  38       4.941   0.593   4.444  1.00  0.00           N  
ATOM    550  CA  ILE A  38       5.293  -0.782   4.761  1.00  0.00           C  
ATOM    551  C   ILE A  38       6.029  -1.435   3.594  1.00  0.00           C  
ATOM    552  O   ILE A  38       5.672  -1.235   2.434  1.00  0.00           O  
ATOM    553  CB  ILE A  38       4.021  -1.592   5.093  1.00  0.00           C  
ATOM    554  CG1 ILE A  38       4.289  -3.099   5.033  1.00  0.00           C  
ATOM    555  CG2 ILE A  38       2.899  -1.201   4.138  1.00  0.00           C  
ATOM    556  CD1 ILE A  38       3.579  -3.881   6.116  1.00  0.00           C  
ATOM    557  H   ILE A  38       4.824   0.850   3.507  1.00  0.00           H  
ATOM    558  HA  ILE A  38       5.934  -0.777   5.631  1.00  0.00           H  
ATOM    559  HB  ILE A  38       3.708  -1.328   6.093  1.00  0.00           H  
ATOM    560 HG12 ILE A  38       3.955  -3.480   4.078  1.00  0.00           H  
ATOM    561 HG13 ILE A  38       5.349  -3.275   5.137  1.00  0.00           H  
ATOM    562 HG21 ILE A  38       3.324  -0.912   3.186  1.00  0.00           H  
ATOM    563 HG22 ILE A  38       2.236  -2.038   3.996  1.00  0.00           H  
ATOM    564 HG23 ILE A  38       2.348  -0.368   4.550  1.00  0.00           H  
ATOM    565 HD11 ILE A  38       4.218  -4.683   6.459  1.00  0.00           H  
ATOM    566 HD12 ILE A  38       3.348  -3.226   6.942  1.00  0.00           H  
ATOM    567 HD13 ILE A  38       2.664  -4.298   5.721  1.00  0.00           H  
ATOM    568  N   VAL A  39       7.060  -2.214   3.908  1.00  0.00           N  
ATOM    569  CA  VAL A  39       7.839  -2.891   2.880  1.00  0.00           C  
ATOM    570  C   VAL A  39       7.741  -4.407   3.012  1.00  0.00           C  
ATOM    571  O   VAL A  39       8.184  -4.980   4.007  1.00  0.00           O  
ATOM    572  CB  VAL A  39       9.323  -2.479   2.939  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      10.078  -3.032   1.740  1.00  0.00           C  
ATOM    574  CG2 VAL A  39       9.455  -0.964   3.006  1.00  0.00           C  
ATOM    575  H   VAL A  39       7.303  -2.334   4.850  1.00  0.00           H  
ATOM    576  HA  VAL A  39       7.447  -2.596   1.922  1.00  0.00           H  
ATOM    577  HB  VAL A  39       9.758  -2.897   3.834  1.00  0.00           H  
ATOM    578 HG11 VAL A  39       9.736  -2.542   0.842  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      11.136  -2.857   1.869  1.00  0.00           H  
ATOM    580 HG13 VAL A  39       9.897  -4.094   1.661  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      10.453  -0.703   3.324  1.00  0.00           H  
ATOM    582 HG22 VAL A  39       9.266  -0.543   2.030  1.00  0.00           H  
ATOM    583 HG23 VAL A  39       8.738  -0.572   3.712  1.00  0.00           H  
ATOM    584  N   LEU A  40       7.163  -5.057   2.003  1.00  0.00           N  
ATOM    585  CA  LEU A  40       7.017  -6.510   2.017  1.00  0.00           C  
ATOM    586  C   LEU A  40       7.800  -7.135   0.867  1.00  0.00           C  
ATOM    587  O   LEU A  40       7.656  -6.732  -0.289  1.00  0.00           O  
ATOM    588  CB  LEU A  40       5.532  -6.901   1.937  1.00  0.00           C  
ATOM    589  CG  LEU A  40       5.216  -8.197   1.175  1.00  0.00           C  
ATOM    590  CD1 LEU A  40       6.114  -9.339   1.638  1.00  0.00           C  
ATOM    591  CD2 LEU A  40       3.749  -8.564   1.345  1.00  0.00           C  
ATOM    592  H   LEU A  40       6.826  -4.557   1.226  1.00  0.00           H  
ATOM    593  HA  LEU A  40       7.426  -6.873   2.948  1.00  0.00           H  
ATOM    594  HB2 LEU A  40       5.159  -7.005   2.946  1.00  0.00           H  
ATOM    595  HB3 LEU A  40       4.999  -6.092   1.460  1.00  0.00           H  
ATOM    596  HG  LEU A  40       5.400  -8.038   0.122  1.00  0.00           H  
ATOM    597 HD11 LEU A  40       6.828  -8.970   2.357  1.00  0.00           H  
ATOM    598 HD12 LEU A  40       5.512 -10.112   2.092  1.00  0.00           H  
ATOM    599 HD13 LEU A  40       6.639  -9.747   0.788  1.00  0.00           H  
ATOM    600 HD21 LEU A  40       3.648  -9.278   2.150  1.00  0.00           H  
ATOM    601 HD22 LEU A  40       3.180  -7.676   1.577  1.00  0.00           H  
ATOM    602 HD23 LEU A  40       3.378  -9.000   0.430  1.00  0.00           H  
ATOM    603  N   LEU A  41       8.633  -8.113   1.194  1.00  0.00           N  
ATOM    604  CA  LEU A  41       9.448  -8.788   0.197  1.00  0.00           C  
ATOM    605  C   LEU A  41       8.740 -10.013  -0.384  1.00  0.00           C  
ATOM    606  O   LEU A  41       8.490 -10.991   0.319  1.00  0.00           O  
ATOM    607  CB  LEU A  41      10.787  -9.213   0.805  1.00  0.00           C  
ATOM    608  CG  LEU A  41      11.623 -10.164  -0.058  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      11.640  -9.688  -1.500  1.00  0.00           C  
ATOM    610  CD2 LEU A  41      13.038 -10.283   0.489  1.00  0.00           C  
ATOM    611  H   LEU A  41       8.712  -8.380   2.133  1.00  0.00           H  
ATOM    612  HA  LEU A  41       9.639  -8.087  -0.603  1.00  0.00           H  
ATOM    613  HB2 LEU A  41      11.371  -8.324   0.994  1.00  0.00           H  
ATOM    614  HB3 LEU A  41      10.591  -9.700   1.750  1.00  0.00           H  
ATOM    615  HG  LEU A  41      11.171 -11.146  -0.044  1.00  0.00           H  
ATOM    616 HD11 LEU A  41      12.532 -10.050  -1.987  1.00  0.00           H  
ATOM    617 HD12 LEU A  41      10.769 -10.065  -2.013  1.00  0.00           H  
ATOM    618 HD13 LEU A  41      11.629  -8.607  -1.520  1.00  0.00           H  
ATOM    619 HD21 LEU A  41      13.063  -9.920   1.505  1.00  0.00           H  
ATOM    620 HD22 LEU A  41      13.345 -11.319   0.468  1.00  0.00           H  
ATOM    621 HD23 LEU A  41      13.710  -9.696  -0.120  1.00  0.00           H  
ATOM    622  N   LYS A  42       8.469  -9.962  -1.682  1.00  0.00           N  
ATOM    623  CA  LYS A  42       7.849 -11.076  -2.384  1.00  0.00           C  
ATOM    624  C   LYS A  42       8.888 -11.697  -3.304  1.00  0.00           C  
ATOM    625  O   LYS A  42       9.738 -10.981  -3.823  1.00  0.00           O  
ATOM    626  CB  LYS A  42       6.628 -10.623  -3.188  1.00  0.00           C  
ATOM    627  CG  LYS A  42       6.990  -9.955  -4.499  1.00  0.00           C  
ATOM    628  CD  LYS A  42       7.268 -10.975  -5.597  1.00  0.00           C  
ATOM    629  CE  LYS A  42       8.568 -10.678  -6.307  1.00  0.00           C  
ATOM    630  NZ  LYS A  42       8.446 -10.846  -7.781  1.00  0.00           N  
ATOM    631  H   LYS A  42       8.734  -9.168  -2.190  1.00  0.00           H  
ATOM    632  HA  LYS A  42       7.546 -11.805  -1.655  1.00  0.00           H  
ATOM    633  HB2 LYS A  42       6.011 -11.482  -3.405  1.00  0.00           H  
ATOM    634  HB3 LYS A  42       6.060  -9.923  -2.595  1.00  0.00           H  
ATOM    635  HG2 LYS A  42       6.177  -9.317  -4.809  1.00  0.00           H  
ATOM    636  HG3 LYS A  42       7.877  -9.364  -4.339  1.00  0.00           H  
ATOM    637  HD2 LYS A  42       7.326 -11.966  -5.160  1.00  0.00           H  
ATOM    638  HD3 LYS A  42       6.471 -10.938  -6.319  1.00  0.00           H  
ATOM    639  HE2 LYS A  42       8.855  -9.666  -6.089  1.00  0.00           H  
ATOM    640  HE3 LYS A  42       9.322 -11.350  -5.940  1.00  0.00           H  
ATOM    641  HZ1 LYS A  42       7.978 -10.013  -8.198  1.00  0.00           H  
ATOM    642  HZ2 LYS A  42       7.882 -11.692  -8.000  1.00  0.00           H  
ATOM    643  HZ3 LYS A  42       9.388 -10.952  -8.210  1.00  0.00           H  
ATOM    644  N   ASP A  43       8.832 -13.013  -3.491  1.00  0.00           N  
ATOM    645  CA  ASP A  43       9.801 -13.713  -4.341  1.00  0.00           C  
ATOM    646  C   ASP A  43      11.196 -13.090  -4.194  1.00  0.00           C  
ATOM    647  O   ASP A  43      12.008 -13.551  -3.391  1.00  0.00           O  
ATOM    648  CB  ASP A  43       9.357 -13.711  -5.810  1.00  0.00           C  
ATOM    649  CG  ASP A  43       9.076 -15.108  -6.329  1.00  0.00           C  
ATOM    650  OD1 ASP A  43       9.976 -15.968  -6.234  1.00  0.00           O  
ATOM    651  OD2 ASP A  43       7.956 -15.339  -6.829  1.00  0.00           O  
ATOM    652  H   ASP A  43       8.136 -13.532  -3.037  1.00  0.00           H  
ATOM    653  HA  ASP A  43       9.840 -14.729  -3.997  1.00  0.00           H  
ATOM    654  HB2 ASP A  43       8.457 -13.128  -5.908  1.00  0.00           H  
ATOM    655  HB3 ASP A  43      10.135 -13.273  -6.416  1.00  0.00           H  
ATOM    656  N   GLY A  44      11.457 -12.028  -4.959  1.00  0.00           N  
ATOM    657  CA  GLY A  44      12.731 -11.343  -4.888  1.00  0.00           C  
ATOM    658  C   GLY A  44      12.582  -9.825  -4.975  1.00  0.00           C  
ATOM    659  O   GLY A  44      13.577  -9.110  -5.091  1.00  0.00           O  
ATOM    660  H   GLY A  44      10.777 -11.697  -5.571  1.00  0.00           H  
ATOM    661  HA2 GLY A  44      13.211 -11.594  -3.953  1.00  0.00           H  
ATOM    662  HA3 GLY A  44      13.356 -11.678  -5.702  1.00  0.00           H  
ATOM    663  N   LEU A  45      11.339  -9.333  -4.916  1.00  0.00           N  
ATOM    664  CA  LEU A  45      11.076  -7.893  -4.986  1.00  0.00           C  
ATOM    665  C   LEU A  45      10.500  -7.369  -3.677  1.00  0.00           C  
ATOM    666  O   LEU A  45       9.936  -8.120  -2.887  1.00  0.00           O  
ATOM    667  CB  LEU A  45      10.095  -7.560  -6.116  1.00  0.00           C  
ATOM    668  CG  LEU A  45      10.345  -8.265  -7.448  1.00  0.00           C  
ATOM    669  CD1 LEU A  45       9.430  -7.705  -8.526  1.00  0.00           C  
ATOM    670  CD2 LEU A  45      11.801  -8.116  -7.853  1.00  0.00           C  
ATOM    671  H   LEU A  45      10.582  -9.948  -4.819  1.00  0.00           H  
ATOM    672  HA  LEU A  45      12.013  -7.395  -5.178  1.00  0.00           H  
ATOM    673  HB2 LEU A  45       9.098  -7.811  -5.784  1.00  0.00           H  
ATOM    674  HB3 LEU A  45      10.134  -6.495  -6.290  1.00  0.00           H  
ATOM    675  HG  LEU A  45      10.125  -9.320  -7.341  1.00  0.00           H  
ATOM    676 HD11 LEU A  45       9.793  -8.002  -9.498  1.00  0.00           H  
ATOM    677 HD12 LEU A  45       8.430  -8.084  -8.383  1.00  0.00           H  
ATOM    678 HD13 LEU A  45       9.418  -6.626  -8.462  1.00  0.00           H  
ATOM    679 HD21 LEU A  45      12.435  -8.373  -7.019  1.00  0.00           H  
ATOM    680 HD22 LEU A  45      12.013  -8.770  -8.685  1.00  0.00           H  
ATOM    681 HD23 LEU A  45      11.985  -7.091  -8.143  1.00  0.00           H  
ATOM    682  N   TYR A  46      10.621  -6.062  -3.474  1.00  0.00           N  
ATOM    683  CA  TYR A  46      10.095  -5.416  -2.280  1.00  0.00           C  
ATOM    684  C   TYR A  46       8.987  -4.442  -2.664  1.00  0.00           C  
ATOM    685  O   TYR A  46       9.118  -3.690  -3.627  1.00  0.00           O  
ATOM    686  CB  TYR A  46      11.207  -4.678  -1.532  1.00  0.00           C  
ATOM    687  CG  TYR A  46      12.172  -5.599  -0.819  1.00  0.00           C  
ATOM    688  CD1 TYR A  46      13.054  -6.395  -1.535  1.00  0.00           C  
ATOM    689  CD2 TYR A  46      12.199  -5.671   0.567  1.00  0.00           C  
ATOM    690  CE1 TYR A  46      13.937  -7.240  -0.890  1.00  0.00           C  
ATOM    691  CE2 TYR A  46      13.079  -6.513   1.222  1.00  0.00           C  
ATOM    692  CZ  TYR A  46      13.946  -7.294   0.489  1.00  0.00           C  
ATOM    693  OH  TYR A  46      14.824  -8.134   1.136  1.00  0.00           O  
ATOM    694  H   TYR A  46      11.066  -5.515  -4.154  1.00  0.00           H  
ATOM    695  HA  TYR A  46       9.682  -6.180  -1.639  1.00  0.00           H  
ATOM    696  HB2 TYR A  46      11.773  -4.086  -2.235  1.00  0.00           H  
ATOM    697  HB3 TYR A  46      10.763  -4.025  -0.795  1.00  0.00           H  
ATOM    698  HD1 TYR A  46      13.045  -6.349  -2.612  1.00  0.00           H  
ATOM    699  HD2 TYR A  46      11.516  -5.059   1.139  1.00  0.00           H  
ATOM    700  HE1 TYR A  46      14.617  -7.851  -1.464  1.00  0.00           H  
ATOM    701  HE2 TYR A  46      13.084  -6.557   2.301  1.00  0.00           H  
ATOM    702  HH  TYR A  46      14.401  -8.502   1.914  1.00  0.00           H  
ATOM    703  N   LYS A  47       7.894  -4.464  -1.911  1.00  0.00           N  
ATOM    704  CA  LYS A  47       6.764  -3.585  -2.180  1.00  0.00           C  
ATOM    705  C   LYS A  47       6.656  -2.496  -1.137  1.00  0.00           C  
ATOM    706  O   LYS A  47       7.010  -2.691   0.021  1.00  0.00           O  
ATOM    707  CB  LYS A  47       5.459  -4.378  -2.220  1.00  0.00           C  
ATOM    708  CG  LYS A  47       5.201  -5.043  -3.556  1.00  0.00           C  
ATOM    709  CD  LYS A  47       6.172  -6.181  -3.796  1.00  0.00           C  
ATOM    710  CE  LYS A  47       5.870  -7.363  -2.895  1.00  0.00           C  
ATOM    711  NZ  LYS A  47       4.573  -8.010  -3.239  1.00  0.00           N  
ATOM    712  H   LYS A  47       7.852  -5.087  -1.158  1.00  0.00           H  
ATOM    713  HA  LYS A  47       6.924  -3.120  -3.141  1.00  0.00           H  
ATOM    714  HB2 LYS A  47       5.495  -5.144  -1.460  1.00  0.00           H  
ATOM    715  HB3 LYS A  47       4.638  -3.711  -2.008  1.00  0.00           H  
ATOM    716  HG2 LYS A  47       4.193  -5.430  -3.569  1.00  0.00           H  
ATOM    717  HG3 LYS A  47       5.321  -4.311  -4.335  1.00  0.00           H  
ATOM    718  HD2 LYS A  47       6.098  -6.497  -4.825  1.00  0.00           H  
ATOM    719  HD3 LYS A  47       7.173  -5.834  -3.591  1.00  0.00           H  
ATOM    720  HE2 LYS A  47       6.663  -8.082  -3.001  1.00  0.00           H  
ATOM    721  HE3 LYS A  47       5.832  -7.020  -1.871  1.00  0.00           H  
ATOM    722  HZ1 LYS A  47       4.581  -8.322  -4.230  1.00  0.00           H  
ATOM    723  HZ2 LYS A  47       3.793  -7.336  -3.105  1.00  0.00           H  
ATOM    724  HZ3 LYS A  47       4.413  -8.834  -2.627  1.00  0.00           H  
ATOM    725  N   VAL A  48       6.155  -1.349  -1.563  1.00  0.00           N  
ATOM    726  CA  VAL A  48       5.984  -0.216  -0.678  1.00  0.00           C  
ATOM    727  C   VAL A  48       4.522   0.219  -0.640  1.00  0.00           C  
ATOM    728  O   VAL A  48       4.043   0.916  -1.534  1.00  0.00           O  
ATOM    729  CB  VAL A  48       6.873   0.956  -1.116  1.00  0.00           C  
ATOM    730  CG1 VAL A  48       6.724   2.130  -0.160  1.00  0.00           C  
ATOM    731  CG2 VAL A  48       8.324   0.508  -1.201  1.00  0.00           C  
ATOM    732  H   VAL A  48       5.887  -1.264  -2.503  1.00  0.00           H  
ATOM    733  HA  VAL A  48       6.282  -0.518   0.308  1.00  0.00           H  
ATOM    734  HB  VAL A  48       6.558   1.270  -2.100  1.00  0.00           H  
ATOM    735 HG11 VAL A  48       5.713   2.507  -0.208  1.00  0.00           H  
ATOM    736 HG12 VAL A  48       6.938   1.803   0.847  1.00  0.00           H  
ATOM    737 HG13 VAL A  48       7.415   2.912  -0.437  1.00  0.00           H  
ATOM    738 HG21 VAL A  48       8.443  -0.431  -0.680  1.00  0.00           H  
ATOM    739 HG22 VAL A  48       8.602   0.379  -2.237  1.00  0.00           H  
ATOM    740 HG23 VAL A  48       8.959   1.253  -0.749  1.00  0.00           H  
ATOM    741  N   GLN A  49       3.822  -0.210   0.404  1.00  0.00           N  
ATOM    742  CA  GLN A  49       2.411   0.113   0.571  1.00  0.00           C  
ATOM    743  C   GLN A  49       2.222   1.196   1.628  1.00  0.00           C  
ATOM    744  O   GLN A  49       2.909   1.211   2.648  1.00  0.00           O  
ATOM    745  CB  GLN A  49       1.632  -1.150   0.953  1.00  0.00           C  
ATOM    746  CG  GLN A  49       0.173  -0.902   1.310  1.00  0.00           C  
ATOM    747  CD  GLN A  49      -0.251  -1.644   2.563  1.00  0.00           C  
ATOM    748  OE1 GLN A  49      -0.349  -2.870   2.569  1.00  0.00           O  
ATOM    749  NE2 GLN A  49      -0.506  -0.899   3.634  1.00  0.00           N  
ATOM    750  H   GLN A  49       4.264  -0.767   1.079  1.00  0.00           H  
ATOM    751  HA  GLN A  49       2.041   0.480  -0.375  1.00  0.00           H  
ATOM    752  HB2 GLN A  49       1.660  -1.838   0.120  1.00  0.00           H  
ATOM    753  HB3 GLN A  49       2.114  -1.611   1.802  1.00  0.00           H  
ATOM    754  HG2 GLN A  49       0.026   0.154   1.471  1.00  0.00           H  
ATOM    755  HG3 GLN A  49      -0.445  -1.231   0.489  1.00  0.00           H  
ATOM    756 HE21 GLN A  49      -0.407   0.072   3.556  1.00  0.00           H  
ATOM    757 HE22 GLN A  49      -0.781  -1.353   4.457  1.00  0.00           H  
ATOM    758  N   ILE A  50       1.273   2.090   1.380  1.00  0.00           N  
ATOM    759  CA  ILE A  50       0.977   3.168   2.306  1.00  0.00           C  
ATOM    760  C   ILE A  50      -0.528   3.335   2.499  1.00  0.00           C  
ATOM    761  O   ILE A  50      -1.280   3.542   1.550  1.00  0.00           O  
ATOM    762  CB  ILE A  50       1.617   4.488   1.851  1.00  0.00           C  
ATOM    763  CG1 ILE A  50       1.293   4.787   0.384  1.00  0.00           C  
ATOM    764  CG2 ILE A  50       3.122   4.404   2.061  1.00  0.00           C  
ATOM    765  CD1 ILE A  50       0.243   5.856   0.206  1.00  0.00           C  
ATOM    766  H   ILE A  50       0.754   2.018   0.553  1.00  0.00           H  
ATOM    767  HA  ILE A  50       1.412   2.909   3.258  1.00  0.00           H  
ATOM    768  HB  ILE A  50       1.235   5.284   2.473  1.00  0.00           H  
ATOM    769 HG12 ILE A  50       2.189   5.128  -0.112  1.00  0.00           H  
ATOM    770 HG13 ILE A  50       0.939   3.890  -0.095  1.00  0.00           H  
ATOM    771 HG21 ILE A  50       3.396   4.972   2.935  1.00  0.00           H  
ATOM    772 HG22 ILE A  50       3.407   3.369   2.203  1.00  0.00           H  
ATOM    773 HG23 ILE A  50       3.631   4.800   1.196  1.00  0.00           H  
ATOM    774 HD11 ILE A  50       0.158   6.109  -0.840  1.00  0.00           H  
ATOM    775 HD12 ILE A  50      -0.707   5.488   0.564  1.00  0.00           H  
ATOM    776 HD13 ILE A  50       0.522   6.735   0.767  1.00  0.00           H  
ATOM    777  N   GLY A  51      -0.941   3.242   3.757  1.00  0.00           N  
ATOM    778  CA  GLY A  51      -2.340   3.383   4.112  1.00  0.00           C  
ATOM    779  C   GLY A  51      -3.146   2.126   3.845  1.00  0.00           C  
ATOM    780  O   GLY A  51      -3.517   1.851   2.704  1.00  0.00           O  
ATOM    781  H   GLY A  51      -0.267   3.090   4.440  1.00  0.00           H  
ATOM    782  HA2 GLY A  51      -2.409   3.622   5.163  1.00  0.00           H  
ATOM    783  HA3 GLY A  51      -2.763   4.195   3.541  1.00  0.00           H  
ATOM    784  N   ALA A  52      -3.421   1.368   4.900  1.00  0.00           N  
ATOM    785  CA  ALA A  52      -4.197   0.139   4.783  1.00  0.00           C  
ATOM    786  C   ALA A  52      -5.394   0.175   5.725  1.00  0.00           C  
ATOM    787  O   ALA A  52      -5.232   0.237   6.945  1.00  0.00           O  
ATOM    788  CB  ALA A  52      -3.323  -1.070   5.078  1.00  0.00           C  
ATOM    789  H   ALA A  52      -3.103   1.643   5.786  1.00  0.00           H  
ATOM    790  HA  ALA A  52      -4.552   0.062   3.766  1.00  0.00           H  
ATOM    791  HB1 ALA A  52      -2.751  -1.326   4.198  1.00  0.00           H  
ATOM    792  HB2 ALA A  52      -2.649  -0.839   5.890  1.00  0.00           H  
ATOM    793  HB3 ALA A  52      -3.946  -1.907   5.357  1.00  0.00           H  
ATOM    794  N   PHE A  53      -6.595   0.154   5.158  1.00  0.00           N  
ATOM    795  CA  PHE A  53      -7.813   0.202   5.961  1.00  0.00           C  
ATOM    796  C   PHE A  53      -8.824  -0.847   5.512  1.00  0.00           C  
ATOM    797  O   PHE A  53      -8.653  -1.494   4.475  1.00  0.00           O  
ATOM    798  CB  PHE A  53      -8.447   1.595   5.881  1.00  0.00           C  
ATOM    799  CG  PHE A  53      -7.448   2.715   5.777  1.00  0.00           C  
ATOM    800  CD1 PHE A  53      -6.729   2.912   4.609  1.00  0.00           C  
ATOM    801  CD2 PHE A  53      -7.229   3.566   6.847  1.00  0.00           C  
ATOM    802  CE1 PHE A  53      -5.811   3.941   4.511  1.00  0.00           C  
ATOM    803  CE2 PHE A  53      -6.312   4.597   6.755  1.00  0.00           C  
ATOM    804  CZ  PHE A  53      -5.603   4.784   5.584  1.00  0.00           C  
ATOM    805  H   PHE A  53      -6.665   0.116   4.181  1.00  0.00           H  
ATOM    806  HA  PHE A  53      -7.541   0.003   6.986  1.00  0.00           H  
ATOM    807  HB2 PHE A  53      -9.085   1.641   5.011  1.00  0.00           H  
ATOM    808  HB3 PHE A  53      -9.043   1.762   6.766  1.00  0.00           H  
ATOM    809  HD1 PHE A  53      -6.893   2.253   3.768  1.00  0.00           H  
ATOM    810  HD2 PHE A  53      -7.783   3.421   7.763  1.00  0.00           H  
ATOM    811  HE1 PHE A  53      -5.256   4.085   3.594  1.00  0.00           H  
ATOM    812  HE2 PHE A  53      -6.152   5.254   7.597  1.00  0.00           H  
ATOM    813  HZ  PHE A  53      -4.885   5.588   5.510  1.00  0.00           H  
ATOM    814  N   SER A  54      -9.883  -1.000   6.300  1.00  0.00           N  
ATOM    815  CA  SER A  54     -10.937  -1.958   5.994  1.00  0.00           C  
ATOM    816  C   SER A  54     -11.901  -1.395   4.954  1.00  0.00           C  
ATOM    817  O   SER A  54     -12.650  -2.139   4.325  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.702  -2.329   7.268  1.00  0.00           C  
ATOM    819  OG  SER A  54     -12.341  -1.195   7.827  1.00  0.00           O  
ATOM    820  H   SER A  54      -9.960  -0.449   7.106  1.00  0.00           H  
ATOM    821  HA  SER A  54     -10.473  -2.847   5.594  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -12.453  -3.069   7.033  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -11.013  -2.734   7.993  1.00  0.00           H  
ATOM    824  HG  SER A  54     -12.879  -1.466   8.576  1.00  0.00           H  
ATOM    825  N   SER A  55     -11.876  -0.075   4.777  1.00  0.00           N  
ATOM    826  CA  SER A  55     -12.750   0.585   3.809  1.00  0.00           C  
ATOM    827  C   SER A  55     -11.938   1.193   2.665  1.00  0.00           C  
ATOM    828  O   SER A  55     -10.946   1.885   2.894  1.00  0.00           O  
ATOM    829  CB  SER A  55     -13.580   1.670   4.496  1.00  0.00           C  
ATOM    830  OG  SER A  55     -14.833   1.163   4.920  1.00  0.00           O  
ATOM    831  H   SER A  55     -11.259   0.469   5.309  1.00  0.00           H  
ATOM    832  HA  SER A  55     -13.416  -0.161   3.404  1.00  0.00           H  
ATOM    833  HB2 SER A  55     -13.043   2.036   5.360  1.00  0.00           H  
ATOM    834  HB3 SER A  55     -13.746   2.484   3.807  1.00  0.00           H  
ATOM    835  HG  SER A  55     -15.141   1.663   5.679  1.00  0.00           H  
ATOM    836  N   LYS A  56     -12.370   0.926   1.437  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -11.689   1.441   0.255  1.00  0.00           C  
ATOM    838  C   LYS A  56     -11.608   2.963   0.276  1.00  0.00           C  
ATOM    839  O   LYS A  56     -10.594   3.542  -0.115  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.400   0.987  -1.014  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.644   1.349  -2.276  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.742   0.250  -3.317  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -13.180   0.016  -3.746  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -13.265  -0.617  -5.093  1.00  0.00           N  
ATOM    845  H   LYS A  56     -13.165   0.366   1.328  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -10.686   1.040   0.251  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -12.521  -0.087  -0.984  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.374   1.451  -1.054  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -12.058   2.260  -2.683  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.605   1.507  -2.028  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -11.158   0.531  -4.182  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.347  -0.663  -2.894  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -13.658  -0.632  -3.025  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.695   0.966  -3.773  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -13.145  -1.648  -5.012  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -12.517  -0.242  -5.711  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -14.189  -0.418  -5.526  1.00  0.00           H  
ATOM    858  N   ASP A  57     -12.682   3.606   0.729  1.00  0.00           N  
ATOM    859  CA  ASP A  57     -12.730   5.066   0.796  1.00  0.00           C  
ATOM    860  C   ASP A  57     -11.447   5.626   1.401  1.00  0.00           C  
ATOM    861  O   ASP A  57     -11.002   6.717   1.046  1.00  0.00           O  
ATOM    862  CB  ASP A  57     -13.937   5.522   1.617  1.00  0.00           C  
ATOM    863  CG  ASP A  57     -14.029   4.815   2.955  1.00  0.00           C  
ATOM    864  OD1 ASP A  57     -13.043   4.865   3.721  1.00  0.00           O  
ATOM    865  OD2 ASP A  57     -15.084   4.209   3.236  1.00  0.00           O  
ATOM    866  H   ASP A  57     -13.459   3.088   1.025  1.00  0.00           H  
ATOM    867  HA  ASP A  57     -12.831   5.440  -0.212  1.00  0.00           H  
ATOM    868  HB2 ASP A  57     -13.863   6.583   1.798  1.00  0.00           H  
ATOM    869  HB3 ASP A  57     -14.841   5.318   1.061  1.00  0.00           H  
ATOM    870  N   ASN A  58     -10.857   4.863   2.314  1.00  0.00           N  
ATOM    871  CA  ASN A  58      -9.622   5.271   2.969  1.00  0.00           C  
ATOM    872  C   ASN A  58      -8.451   5.178   1.996  1.00  0.00           C  
ATOM    873  O   ASN A  58      -7.672   6.121   1.853  1.00  0.00           O  
ATOM    874  CB  ASN A  58      -9.356   4.402   4.197  1.00  0.00           C  
ATOM    875  CG  ASN A  58     -10.464   4.500   5.226  1.00  0.00           C  
ATOM    876  OD1 ASN A  58     -10.730   5.571   5.768  1.00  0.00           O  
ATOM    877  ND2 ASN A  58     -11.122   3.377   5.498  1.00  0.00           N  
ATOM    878  H   ASN A  58     -11.267   4.003   2.548  1.00  0.00           H  
ATOM    879  HA  ASN A  58      -9.734   6.299   3.281  1.00  0.00           H  
ATOM    880  HB2 ASN A  58      -9.265   3.370   3.889  1.00  0.00           H  
ATOM    881  HB3 ASN A  58      -8.433   4.716   4.660  1.00  0.00           H  
ATOM    882 HD21 ASN A  58     -10.857   2.560   5.026  1.00  0.00           H  
ATOM    883 HD22 ASN A  58     -11.844   3.412   6.160  1.00  0.00           H  
ATOM    884  N   ALA A  59      -8.340   4.036   1.327  1.00  0.00           N  
ATOM    885  CA  ALA A  59      -7.273   3.810   0.358  1.00  0.00           C  
ATOM    886  C   ALA A  59      -7.296   4.866  -0.737  1.00  0.00           C  
ATOM    887  O   ALA A  59      -6.254   5.385  -1.127  1.00  0.00           O  
ATOM    888  CB  ALA A  59      -7.406   2.423  -0.243  1.00  0.00           C  
ATOM    889  H   ALA A  59      -8.995   3.325   1.483  1.00  0.00           H  
ATOM    890  HA  ALA A  59      -6.325   3.864   0.875  1.00  0.00           H  
ATOM    891  HB1 ALA A  59      -7.649   1.715   0.535  1.00  0.00           H  
ATOM    892  HB2 ALA A  59      -8.190   2.427  -0.983  1.00  0.00           H  
ATOM    893  HB3 ALA A  59      -6.473   2.141  -0.707  1.00  0.00           H  
ATOM    894  N   ASP A  60      -8.487   5.178  -1.240  1.00  0.00           N  
ATOM    895  CA  ASP A  60      -8.630   6.174  -2.294  1.00  0.00           C  
ATOM    896  C   ASP A  60      -8.110   7.531  -1.835  1.00  0.00           C  
ATOM    897  O   ASP A  60      -7.318   8.172  -2.528  1.00  0.00           O  
ATOM    898  CB  ASP A  60     -10.097   6.295  -2.716  1.00  0.00           C  
ATOM    899  CG  ASP A  60     -10.540   5.148  -3.602  1.00  0.00           C  
ATOM    900  OD1 ASP A  60     -10.768   4.041  -3.072  1.00  0.00           O  
ATOM    901  OD2 ASP A  60     -10.659   5.357  -4.828  1.00  0.00           O  
ATOM    902  H   ASP A  60      -9.287   4.728  -0.898  1.00  0.00           H  
ATOM    903  HA  ASP A  60      -8.048   5.846  -3.142  1.00  0.00           H  
ATOM    904  HB2 ASP A  60     -10.719   6.304  -1.833  1.00  0.00           H  
ATOM    905  HB3 ASP A  60     -10.234   7.220  -3.257  1.00  0.00           H  
ATOM    906  N   THR A  61      -8.557   7.965  -0.661  1.00  0.00           N  
ATOM    907  CA  THR A  61      -8.135   9.245  -0.107  1.00  0.00           C  
ATOM    908  C   THR A  61      -6.623   9.283   0.080  1.00  0.00           C  
ATOM    909  O   THR A  61      -5.988  10.317  -0.121  1.00  0.00           O  
ATOM    910  CB  THR A  61      -8.832   9.502   1.229  1.00  0.00           C  
ATOM    911  OG1 THR A  61     -10.215   9.207   1.139  1.00  0.00           O  
ATOM    912  CG2 THR A  61      -8.699  10.929   1.712  1.00  0.00           C  
ATOM    913  H   THR A  61      -9.186   7.409  -0.155  1.00  0.00           H  
ATOM    914  HA  THR A  61      -8.419  10.019  -0.805  1.00  0.00           H  
ATOM    915  HB  THR A  61      -8.397   8.856   1.979  1.00  0.00           H  
ATOM    916  HG1 THR A  61     -10.604   9.712   0.420  1.00  0.00           H  
ATOM    917 HG21 THR A  61      -9.449  11.129   2.461  1.00  0.00           H  
ATOM    918 HG22 THR A  61      -8.832  11.604   0.880  1.00  0.00           H  
ATOM    919 HG23 THR A  61      -7.717  11.075   2.139  1.00  0.00           H  
ATOM    920  N   LEU A  62      -6.050   8.144   0.454  1.00  0.00           N  
ATOM    921  CA  LEU A  62      -4.611   8.029   0.660  1.00  0.00           C  
ATOM    922  C   LEU A  62      -3.887   8.113  -0.657  1.00  0.00           C  
ATOM    923  O   LEU A  62      -2.945   8.883  -0.830  1.00  0.00           O  
ATOM    924  CB  LEU A  62      -4.272   6.669   1.254  1.00  0.00           C  
ATOM    925  CG  LEU A  62      -3.044   6.646   2.162  1.00  0.00           C  
ATOM    926  CD1 LEU A  62      -1.897   7.404   1.518  1.00  0.00           C  
ATOM    927  CD2 LEU A  62      -3.376   7.231   3.528  1.00  0.00           C  
ATOM    928  H   LEU A  62      -6.603   7.346   0.582  1.00  0.00           H  
ATOM    929  HA  LEU A  62      -4.269   8.813   1.321  1.00  0.00           H  
ATOM    930  HB2 LEU A  62      -5.118   6.307   1.792  1.00  0.00           H  
ATOM    931  HB3 LEU A  62      -4.087   5.990   0.437  1.00  0.00           H  
ATOM    932  HG  LEU A  62      -2.729   5.624   2.304  1.00  0.00           H  
ATOM    933 HD11 LEU A  62      -1.880   7.201   0.457  1.00  0.00           H  
ATOM    934 HD12 LEU A  62      -2.028   8.465   1.680  1.00  0.00           H  
ATOM    935 HD13 LEU A  62      -0.968   7.085   1.959  1.00  0.00           H  
ATOM    936 HD21 LEU A  62      -2.564   7.034   4.211  1.00  0.00           H  
ATOM    937 HD22 LEU A  62      -3.518   8.299   3.435  1.00  0.00           H  
ATOM    938 HD23 LEU A  62      -4.283   6.778   3.901  1.00  0.00           H  
ATOM    939  N   ALA A  63      -4.328   7.266  -1.572  1.00  0.00           N  
ATOM    940  CA  ALA A  63      -3.720   7.183  -2.869  1.00  0.00           C  
ATOM    941  C   ALA A  63      -3.672   8.552  -3.538  1.00  0.00           C  
ATOM    942  O   ALA A  63      -2.601   9.049  -3.885  1.00  0.00           O  
ATOM    943  CB  ALA A  63      -4.457   6.179  -3.744  1.00  0.00           C  
ATOM    944  H   ALA A  63      -5.069   6.669  -1.350  1.00  0.00           H  
ATOM    945  HA  ALA A  63      -2.720   6.817  -2.704  1.00  0.00           H  
ATOM    946  HB1 ALA A  63      -3.742   5.549  -4.252  1.00  0.00           H  
ATOM    947  HB2 ALA A  63      -5.099   5.567  -3.126  1.00  0.00           H  
ATOM    948  HB3 ALA A  63      -5.056   6.706  -4.472  1.00  0.00           H  
ATOM    949  N   ALA A  64      -4.846   9.160  -3.706  1.00  0.00           N  
ATOM    950  CA  ALA A  64      -4.944  10.480  -4.320  1.00  0.00           C  
ATOM    951  C   ALA A  64      -4.020  11.462  -3.614  1.00  0.00           C  
ATOM    952  O   ALA A  64      -3.404  12.319  -4.247  1.00  0.00           O  
ATOM    953  CB  ALA A  64      -6.381  10.975  -4.281  1.00  0.00           C  
ATOM    954  H   ALA A  64      -5.663   8.715  -3.402  1.00  0.00           H  
ATOM    955  HA  ALA A  64      -4.642  10.392  -5.353  1.00  0.00           H  
ATOM    956  HB1 ALA A  64      -6.899  10.514  -3.454  1.00  0.00           H  
ATOM    957  HB2 ALA A  64      -6.388  12.048  -4.158  1.00  0.00           H  
ATOM    958  HB3 ALA A  64      -6.876  10.717  -5.207  1.00  0.00           H  
ATOM    959  N   ARG A  65      -3.915  11.315  -2.296  1.00  0.00           N  
ATOM    960  CA  ARG A  65      -3.051  12.171  -1.500  1.00  0.00           C  
ATOM    961  C   ARG A  65      -1.598  11.944  -1.895  1.00  0.00           C  
ATOM    962  O   ARG A  65      -0.814  12.886  -1.996  1.00  0.00           O  
ATOM    963  CB  ARG A  65      -3.247  11.875  -0.012  1.00  0.00           C  
ATOM    964  CG  ARG A  65      -3.045  13.081   0.886  1.00  0.00           C  
ATOM    965  CD  ARG A  65      -3.556  12.811   2.292  1.00  0.00           C  
ATOM    966  NE  ARG A  65      -4.407  13.891   2.782  1.00  0.00           N  
ATOM    967  CZ  ARG A  65      -5.280  13.756   3.778  1.00  0.00           C  
ATOM    968  NH1 ARG A  65      -5.416  12.590   4.398  1.00  0.00           N  
ATOM    969  NH2 ARG A  65      -6.018  14.790   4.158  1.00  0.00           N  
ATOM    970  H   ARG A  65      -4.419  10.603  -1.850  1.00  0.00           H  
ATOM    971  HA  ARG A  65      -3.315  13.200  -1.700  1.00  0.00           H  
ATOM    972  HB2 ARG A  65      -4.250  11.511   0.135  1.00  0.00           H  
ATOM    973  HB3 ARG A  65      -2.549  11.108   0.285  1.00  0.00           H  
ATOM    974  HG2 ARG A  65      -1.991  13.310   0.933  1.00  0.00           H  
ATOM    975  HG3 ARG A  65      -3.581  13.921   0.472  1.00  0.00           H  
ATOM    976  HD2 ARG A  65      -4.125  11.892   2.284  1.00  0.00           H  
ATOM    977  HD3 ARG A  65      -2.710  12.701   2.954  1.00  0.00           H  
ATOM    978  HE  ARG A  65      -4.327  14.765   2.344  1.00  0.00           H  
ATOM    979 HH11 ARG A  65      -4.863  11.805   4.117  1.00  0.00           H  
ATOM    980 HH12 ARG A  65      -6.072  12.495   5.146  1.00  0.00           H  
ATOM    981 HH21 ARG A  65      -5.920  15.671   3.696  1.00  0.00           H  
ATOM    982 HH22 ARG A  65      -6.674  14.689   4.906  1.00  0.00           H  
ATOM    983  N   ALA A  66      -1.256  10.681  -2.136  1.00  0.00           N  
ATOM    984  CA  ALA A  66       0.093  10.323  -2.543  1.00  0.00           C  
ATOM    985  C   ALA A  66       0.393  10.932  -3.900  1.00  0.00           C  
ATOM    986  O   ALA A  66       1.480  11.454  -4.132  1.00  0.00           O  
ATOM    987  CB  ALA A  66       0.267   8.814  -2.567  1.00  0.00           C  
ATOM    988  H   ALA A  66      -1.934   9.981  -2.051  1.00  0.00           H  
ATOM    989  HA  ALA A  66       0.780  10.730  -1.821  1.00  0.00           H  
ATOM    990  HB1 ALA A  66       0.604   8.504  -3.543  1.00  0.00           H  
ATOM    991  HB2 ALA A  66       0.997   8.525  -1.824  1.00  0.00           H  
ATOM    992  HB3 ALA A  66      -0.677   8.339  -2.343  1.00  0.00           H  
ATOM    993  N   LYS A  67      -0.595  10.886  -4.788  1.00  0.00           N  
ATOM    994  CA  LYS A  67      -0.444  11.457  -6.116  1.00  0.00           C  
ATOM    995  C   LYS A  67      -0.202  12.955  -6.002  1.00  0.00           C  
ATOM    996  O   LYS A  67       0.714  13.499  -6.618  1.00  0.00           O  
ATOM    997  CB  LYS A  67      -1.686  11.182  -6.963  1.00  0.00           C  
ATOM    998  CG  LYS A  67      -1.612   9.880  -7.745  1.00  0.00           C  
ATOM    999  CD  LYS A  67      -2.910   9.094  -7.647  1.00  0.00           C  
ATOM   1000  CE  LYS A  67      -2.809   7.759  -8.368  1.00  0.00           C  
ATOM   1001  NZ  LYS A  67      -3.381   7.824  -9.740  1.00  0.00           N  
ATOM   1002  H   LYS A  67      -1.448  10.472  -4.538  1.00  0.00           H  
ATOM   1003  HA  LYS A  67       0.412  10.999  -6.574  1.00  0.00           H  
ATOM   1004  HB2 LYS A  67      -2.547  11.141  -6.314  1.00  0.00           H  
ATOM   1005  HB3 LYS A  67      -1.814  11.992  -7.666  1.00  0.00           H  
ATOM   1006  HG2 LYS A  67      -1.418  10.106  -8.783  1.00  0.00           H  
ATOM   1007  HG3 LYS A  67      -0.807   9.278  -7.349  1.00  0.00           H  
ATOM   1008  HD2 LYS A  67      -3.131   8.913  -6.606  1.00  0.00           H  
ATOM   1009  HD3 LYS A  67      -3.705   9.674  -8.091  1.00  0.00           H  
ATOM   1010  HE2 LYS A  67      -1.768   7.479  -8.436  1.00  0.00           H  
ATOM   1011  HE3 LYS A  67      -3.344   7.014  -7.798  1.00  0.00           H  
ATOM   1012  HZ1 LYS A  67      -3.342   6.888 -10.189  1.00  0.00           H  
ATOM   1013  HZ2 LYS A  67      -2.843   8.498 -10.321  1.00  0.00           H  
ATOM   1014  HZ3 LYS A  67      -4.374   8.136  -9.698  1.00  0.00           H  
ATOM   1015  N   ASN A  68      -1.018  13.608  -5.182  1.00  0.00           N  
ATOM   1016  CA  ASN A  68      -0.886  15.038  -4.951  1.00  0.00           C  
ATOM   1017  C   ASN A  68       0.388  15.318  -4.161  1.00  0.00           C  
ATOM   1018  O   ASN A  68       0.960  16.406  -4.238  1.00  0.00           O  
ATOM   1019  CB  ASN A  68      -2.103  15.564  -4.188  1.00  0.00           C  
ATOM   1020  CG  ASN A  68      -2.335  17.044  -4.415  1.00  0.00           C  
ATOM   1021  OD1 ASN A  68      -2.521  17.488  -5.548  1.00  0.00           O  
ATOM   1022  ND2 ASN A  68      -2.325  17.817  -3.336  1.00  0.00           N  
ATOM   1023  H   ASN A  68      -1.715  13.110  -4.706  1.00  0.00           H  
ATOM   1024  HA  ASN A  68      -0.825  15.532  -5.909  1.00  0.00           H  
ATOM   1025  HB2 ASN A  68      -2.982  15.025  -4.510  1.00  0.00           H  
ATOM   1026  HB3 ASN A  68      -1.955  15.397  -3.132  1.00  0.00           H  
ATOM   1027 HD21 ASN A  68      -2.168  17.395  -2.465  1.00  0.00           H  
ATOM   1028 HD22 ASN A  68      -2.472  18.779  -3.454  1.00  0.00           H  
ATOM   1029  N   ALA A  69       0.824  14.315  -3.401  1.00  0.00           N  
ATOM   1030  CA  ALA A  69       2.027  14.419  -2.589  1.00  0.00           C  
ATOM   1031  C   ALA A  69       3.287  14.289  -3.439  1.00  0.00           C  
ATOM   1032  O   ALA A  69       4.364  14.732  -3.041  1.00  0.00           O  
ATOM   1033  CB  ALA A  69       2.013  13.346  -1.512  1.00  0.00           C  
ATOM   1034  H   ALA A  69       0.318  13.477  -3.388  1.00  0.00           H  
ATOM   1035  HA  ALA A  69       2.025  15.384  -2.105  1.00  0.00           H  
ATOM   1036  HB1 ALA A  69       2.842  13.499  -0.839  1.00  0.00           H  
ATOM   1037  HB2 ALA A  69       1.087  13.401  -0.961  1.00  0.00           H  
ATOM   1038  HB3 ALA A  69       2.099  12.373  -1.973  1.00  0.00           H  
ATOM   1039  N   GLY A  70       3.149  13.664  -4.604  1.00  0.00           N  
ATOM   1040  CA  GLY A  70       4.284  13.472  -5.484  1.00  0.00           C  
ATOM   1041  C   GLY A  70       4.668  12.010  -5.575  1.00  0.00           C  
ATOM   1042  O   GLY A  70       5.811  11.675  -5.884  1.00  0.00           O  
ATOM   1043  H   GLY A  70       2.270  13.321  -4.869  1.00  0.00           H  
ATOM   1044  HA2 GLY A  70       4.032  13.832  -6.471  1.00  0.00           H  
ATOM   1045  HA3 GLY A  70       5.124  14.033  -5.106  1.00  0.00           H  
ATOM   1046  N   PHE A  71       3.704  11.140  -5.290  1.00  0.00           N  
ATOM   1047  CA  PHE A  71       3.924   9.705  -5.321  1.00  0.00           C  
ATOM   1048  C   PHE A  71       2.821   9.032  -6.132  1.00  0.00           C  
ATOM   1049  O   PHE A  71       1.688   9.503  -6.149  1.00  0.00           O  
ATOM   1050  CB  PHE A  71       3.921   9.153  -3.894  1.00  0.00           C  
ATOM   1051  CG  PHE A  71       4.420  10.135  -2.866  1.00  0.00           C  
ATOM   1052  CD1 PHE A  71       5.634  10.778  -3.035  1.00  0.00           C  
ATOM   1053  CD2 PHE A  71       3.664  10.421  -1.740  1.00  0.00           C  
ATOM   1054  CE1 PHE A  71       6.089  11.689  -2.100  1.00  0.00           C  
ATOM   1055  CE2 PHE A  71       4.114  11.332  -0.800  1.00  0.00           C  
ATOM   1056  CZ  PHE A  71       5.327  11.967  -0.980  1.00  0.00           C  
ATOM   1057  H   PHE A  71       2.818  11.469  -5.041  1.00  0.00           H  
ATOM   1058  HA  PHE A  71       4.881   9.513  -5.782  1.00  0.00           H  
ATOM   1059  HB2 PHE A  71       2.916   8.866  -3.624  1.00  0.00           H  
ATOM   1060  HB3 PHE A  71       4.555   8.288  -3.858  1.00  0.00           H  
ATOM   1061  HD1 PHE A  71       6.232  10.562  -3.909  1.00  0.00           H  
ATOM   1062  HD2 PHE A  71       2.715   9.925  -1.595  1.00  0.00           H  
ATOM   1063  HE1 PHE A  71       7.039  12.183  -2.243  1.00  0.00           H  
ATOM   1064  HE2 PHE A  71       3.516  11.546   0.074  1.00  0.00           H  
ATOM   1065  HZ  PHE A  71       5.680  12.678  -0.250  1.00  0.00           H  
ATOM   1066  N   ASP A  72       3.147   7.934  -6.796  1.00  0.00           N  
ATOM   1067  CA  ASP A  72       2.160   7.221  -7.596  1.00  0.00           C  
ATOM   1068  C   ASP A  72       1.478   6.134  -6.774  1.00  0.00           C  
ATOM   1069  O   ASP A  72       1.756   4.948  -6.952  1.00  0.00           O  
ATOM   1070  CB  ASP A  72       2.822   6.607  -8.832  1.00  0.00           C  
ATOM   1071  CG  ASP A  72       1.814   5.996  -9.784  1.00  0.00           C  
ATOM   1072  OD1 ASP A  72       1.175   6.758 -10.541  1.00  0.00           O  
ATOM   1073  OD2 ASP A  72       1.664   4.757  -9.776  1.00  0.00           O  
ATOM   1074  H   ASP A  72       4.064   7.591  -6.742  1.00  0.00           H  
ATOM   1075  HA  ASP A  72       1.415   7.934  -7.916  1.00  0.00           H  
ATOM   1076  HB2 ASP A  72       3.368   7.375  -9.359  1.00  0.00           H  
ATOM   1077  HB3 ASP A  72       3.509   5.835  -8.517  1.00  0.00           H  
ATOM   1078  N   ALA A  73       0.579   6.535  -5.876  1.00  0.00           N  
ATOM   1079  CA  ALA A  73      -0.134   5.578  -5.036  1.00  0.00           C  
ATOM   1080  C   ALA A  73      -1.376   5.030  -5.728  1.00  0.00           C  
ATOM   1081  O   ALA A  73      -2.108   5.763  -6.396  1.00  0.00           O  
ATOM   1082  CB  ALA A  73      -0.523   6.222  -3.716  1.00  0.00           C  
ATOM   1083  H   ALA A  73       0.383   7.495  -5.773  1.00  0.00           H  
ATOM   1084  HA  ALA A  73       0.537   4.760  -4.824  1.00  0.00           H  
ATOM   1085  HB1 ALA A  73      -1.042   7.149  -3.907  1.00  0.00           H  
ATOM   1086  HB2 ALA A  73      -1.172   5.553  -3.167  1.00  0.00           H  
ATOM   1087  HB3 ALA A  73       0.363   6.420  -3.134  1.00  0.00           H  
ATOM   1088  N   ILE A  74      -1.613   3.737  -5.544  1.00  0.00           N  
ATOM   1089  CA  ILE A  74      -2.771   3.071  -6.124  1.00  0.00           C  
ATOM   1090  C   ILE A  74      -3.466   2.220  -5.065  1.00  0.00           C  
ATOM   1091  O   ILE A  74      -2.825   1.747  -4.131  1.00  0.00           O  
ATOM   1092  CB  ILE A  74      -2.376   2.176  -7.314  1.00  0.00           C  
ATOM   1093  CG1 ILE A  74      -1.345   1.134  -6.880  1.00  0.00           C  
ATOM   1094  CG2 ILE A  74      -1.836   3.024  -8.456  1.00  0.00           C  
ATOM   1095  CD1 ILE A  74      -1.583  -0.236  -7.474  1.00  0.00           C  
ATOM   1096  H   ILE A  74      -0.994   3.217  -4.991  1.00  0.00           H  
ATOM   1097  HA  ILE A  74      -3.456   3.828  -6.474  1.00  0.00           H  
ATOM   1098  HB  ILE A  74      -3.263   1.669  -7.664  1.00  0.00           H  
ATOM   1099 HG12 ILE A  74      -0.361   1.461  -7.185  1.00  0.00           H  
ATOM   1100 HG13 ILE A  74      -1.367   1.038  -5.804  1.00  0.00           H  
ATOM   1101 HG21 ILE A  74      -1.084   2.464  -8.994  1.00  0.00           H  
ATOM   1102 HG22 ILE A  74      -2.641   3.280  -9.127  1.00  0.00           H  
ATOM   1103 HG23 ILE A  74      -1.397   3.926  -8.059  1.00  0.00           H  
ATOM   1104 HD11 ILE A  74      -0.665  -0.805  -7.449  1.00  0.00           H  
ATOM   1105 HD12 ILE A  74      -2.341  -0.750  -6.902  1.00  0.00           H  
ATOM   1106 HD13 ILE A  74      -1.913  -0.132  -8.497  1.00  0.00           H  
ATOM   1107  N   VAL A  75      -4.768   2.022  -5.214  1.00  0.00           N  
ATOM   1108  CA  VAL A  75      -5.518   1.220  -4.254  1.00  0.00           C  
ATOM   1109  C   VAL A  75      -5.801  -0.171  -4.804  1.00  0.00           C  
ATOM   1110  O   VAL A  75      -6.163  -0.328  -5.970  1.00  0.00           O  
ATOM   1111  CB  VAL A  75      -6.845   1.899  -3.857  1.00  0.00           C  
ATOM   1112  CG1 VAL A  75      -7.662   0.998  -2.938  1.00  0.00           C  
ATOM   1113  CG2 VAL A  75      -6.573   3.239  -3.191  1.00  0.00           C  
ATOM   1114  H   VAL A  75      -5.229   2.413  -5.985  1.00  0.00           H  
ATOM   1115  HA  VAL A  75      -4.913   1.122  -3.364  1.00  0.00           H  
ATOM   1116  HB  VAL A  75      -7.419   2.076  -4.755  1.00  0.00           H  
ATOM   1117 HG11 VAL A  75      -7.088   0.772  -2.052  1.00  0.00           H  
ATOM   1118 HG12 VAL A  75      -8.575   1.502  -2.655  1.00  0.00           H  
ATOM   1119 HG13 VAL A  75      -7.904   0.080  -3.454  1.00  0.00           H  
ATOM   1120 HG21 VAL A  75      -6.071   3.893  -3.888  1.00  0.00           H  
ATOM   1121 HG22 VAL A  75      -7.507   3.686  -2.886  1.00  0.00           H  
ATOM   1122 HG23 VAL A  75      -5.944   3.090  -2.324  1.00  0.00           H  
ATOM   1123  N   ILE A  76      -5.632  -1.177  -3.954  1.00  0.00           N  
ATOM   1124  CA  ILE A  76      -5.865  -2.555  -4.350  1.00  0.00           C  
ATOM   1125  C   ILE A  76      -6.621  -3.316  -3.262  1.00  0.00           C  
ATOM   1126  O   ILE A  76      -6.297  -3.215  -2.076  1.00  0.00           O  
ATOM   1127  CB  ILE A  76      -4.540  -3.283  -4.650  1.00  0.00           C  
ATOM   1128  CG1 ILE A  76      -4.809  -4.712  -5.125  1.00  0.00           C  
ATOM   1129  CG2 ILE A  76      -3.645  -3.286  -3.420  1.00  0.00           C  
ATOM   1130  CD1 ILE A  76      -3.551  -5.493  -5.440  1.00  0.00           C  
ATOM   1131  H   ILE A  76      -5.341  -0.989  -3.037  1.00  0.00           H  
ATOM   1132  HA  ILE A  76      -6.462  -2.549  -5.250  1.00  0.00           H  
ATOM   1133  HB  ILE A  76      -4.030  -2.743  -5.435  1.00  0.00           H  
ATOM   1134 HG12 ILE A  76      -5.343  -5.245  -4.352  1.00  0.00           H  
ATOM   1135 HG13 ILE A  76      -5.415  -4.681  -6.018  1.00  0.00           H  
ATOM   1136 HG21 ILE A  76      -3.730  -4.236  -2.914  1.00  0.00           H  
ATOM   1137 HG22 ILE A  76      -2.619  -3.130  -3.722  1.00  0.00           H  
ATOM   1138 HG23 ILE A  76      -3.948  -2.492  -2.753  1.00  0.00           H  
ATOM   1139 HD11 ILE A  76      -2.686  -4.891  -5.207  1.00  0.00           H  
ATOM   1140 HD12 ILE A  76      -3.530  -6.397  -4.849  1.00  0.00           H  
ATOM   1141 HD13 ILE A  76      -3.540  -5.748  -6.489  1.00  0.00           H  
ATOM   1142  N   LEU A  77      -7.628  -4.077  -3.682  1.00  0.00           N  
ATOM   1143  CA  LEU A  77      -8.435  -4.861  -2.763  1.00  0.00           C  
ATOM   1144  C   LEU A  77      -7.906  -6.293  -2.691  1.00  0.00           C  
ATOM   1145  O   LEU A  77      -8.090  -7.077  -3.621  1.00  0.00           O  
ATOM   1146  CB  LEU A  77      -9.897  -4.847  -3.218  1.00  0.00           C  
ATOM   1147  CG  LEU A  77     -10.795  -5.905  -2.579  1.00  0.00           C  
ATOM   1148  CD1 LEU A  77     -11.155  -5.512  -1.155  1.00  0.00           C  
ATOM   1149  CD2 LEU A  77     -12.052  -6.109  -3.411  1.00  0.00           C  
ATOM   1150  H   LEU A  77      -7.836  -4.110  -4.636  1.00  0.00           H  
ATOM   1151  HA  LEU A  77      -8.361  -4.409  -1.786  1.00  0.00           H  
ATOM   1152  HB2 LEU A  77     -10.311  -3.873  -2.994  1.00  0.00           H  
ATOM   1153  HB3 LEU A  77      -9.919  -4.988  -4.288  1.00  0.00           H  
ATOM   1154  HG  LEU A  77     -10.262  -6.842  -2.544  1.00  0.00           H  
ATOM   1155 HD11 LEU A  77     -12.128  -5.042  -1.145  1.00  0.00           H  
ATOM   1156 HD12 LEU A  77     -11.175  -6.392  -0.532  1.00  0.00           H  
ATOM   1157 HD13 LEU A  77     -10.418  -4.820  -0.776  1.00  0.00           H  
ATOM   1158 HD21 LEU A  77     -12.884  -6.341  -2.760  1.00  0.00           H  
ATOM   1159 HD22 LEU A  77     -12.269  -5.206  -3.964  1.00  0.00           H  
ATOM   1160 HD23 LEU A  77     -11.898  -6.925  -4.102  1.00  0.00           H  
ATOM   1161  N   GLU A  78      -7.248  -6.624  -1.586  1.00  0.00           N  
ATOM   1162  CA  GLU A  78      -6.691  -7.959  -1.402  1.00  0.00           C  
ATOM   1163  C   GLU A  78      -7.695  -8.880  -0.717  1.00  0.00           C  
ATOM   1164  O   GLU A  78      -7.902  -8.799   0.494  1.00  0.00           O  
ATOM   1165  CB  GLU A  78      -5.403  -7.885  -0.575  1.00  0.00           C  
ATOM   1166  CG  GLU A  78      -4.213  -7.346  -1.352  1.00  0.00           C  
ATOM   1167  CD  GLU A  78      -2.998  -8.250  -1.261  1.00  0.00           C  
ATOM   1168  OE1 GLU A  78      -2.462  -8.414  -0.146  1.00  0.00           O  
ATOM   1169  OE2 GLU A  78      -2.584  -8.792  -2.307  1.00  0.00           O  
ATOM   1170  H   GLU A  78      -7.130  -5.954  -0.878  1.00  0.00           H  
ATOM   1171  HA  GLU A  78      -6.458  -8.358  -2.377  1.00  0.00           H  
ATOM   1172  HB2 GLU A  78      -5.571  -7.243   0.277  1.00  0.00           H  
ATOM   1173  HB3 GLU A  78      -5.159  -8.877  -0.223  1.00  0.00           H  
ATOM   1174  HG2 GLU A  78      -4.493  -7.247  -2.390  1.00  0.00           H  
ATOM   1175  HG3 GLU A  78      -3.951  -6.375  -0.955  1.00  0.00           H  
ATOM   1176  N   SER A  79      -8.313  -9.756  -1.501  1.00  0.00           N  
ATOM   1177  CA  SER A  79      -9.296 -10.697  -0.972  1.00  0.00           C  
ATOM   1178  C   SER A  79      -8.815 -12.135  -1.136  1.00  0.00           C  
ATOM   1179  O   SER A  79      -7.962 -12.377  -2.018  1.00  0.00           O  
ATOM   1180  CB  SER A  79     -10.639 -10.512  -1.678  1.00  0.00           C  
ATOM   1181  OG  SER A  79     -11.469  -9.611  -0.967  1.00  0.00           O  
ATOM   1182  OXT SER A  79      -9.295 -13.008  -0.386  1.00  0.00           O  
ATOM   1183  H   SER A  79      -8.102  -9.774  -2.459  1.00  0.00           H  
ATOM   1184  HA  SER A  79      -9.419 -10.490   0.080  1.00  0.00           H  
ATOM   1185  HB2 SER A  79     -10.471 -10.120  -2.670  1.00  0.00           H  
ATOM   1186  HB3 SER A  79     -11.142 -11.465  -1.747  1.00  0.00           H  
ATOM   1187  HG  SER A  79     -12.039  -9.144  -1.584  1.00  0.00           H  
TER    1188      SER A  79                                                      
ENDMDL                                                                          
MASTER      148    0    0    2    4    0    0    6  582    1    0    7          
END