HEADER    IMMUNE SYSTEM                           26-NOV-15   2N9K              
TITLE     1H, 13C, AND 15N CHEMICAL SHIFT ASSIGNMENTS FOR IN VITRO GB1          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 303-357;                                      
COMPND   5 SYNONYM: IGG-BINDING PROTEIN G;                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. 'GROUP G';                    
SOURCE   3 ORGANISM_TAXID: 1320;                                                
SOURCE   4 GENE: SPG;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET47B                                     
KEYWDS    IN-CELL NMR, PROTEIN G B1, IMMUNE SYSTEM                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.IKEYA,T.HANASHIMA,S.HOSOYA,M.SHIMAZAKI,S.IKEDA,M.MISHIMA,           
AUTHOR   2 P.GUENTERT,Y.ITO                                                     
REVDAT   3   15-MAY-24 2N9K    1       REMARK                                   
REVDAT   2   14-JUN-23 2N9K    1       REMARK SEQADV                            
REVDAT   1   28-DEC-16 2N9K    0                                                
JRNL        AUTH   T.IKEYA,T.HANASHIMA,S.HOSOYA,M.SHIMAZAKI,S.IKEDA,M.MISHIMA,  
JRNL        AUTH 2 P.GUENTERT,Y.ITO                                             
JRNL        TITL   IMPROVED IN-CELL STRUCTURE DETERMINATION OF PROTEINS AT      
JRNL        TITL 2 NEAR-PHYSIOLOGICAL CONCENTRATION                             
JRNL        REF    SCI REP                       V.   6 38312 2016              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   27910948                                                     
JRNL        DOI    10.1038/SREP38312                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.97, OPAL 1.4                                 
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 LUGINBUHL, GUNTERT, BILLETER AND WUTHRICH (OPAL)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N9K COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 02-DEC-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104593.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.31                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   PROTEIN G B1-1, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCANH; 3D C(CO)NH; 3D HNCO;    
REMARK 210                                   3D CBCA(CO)NH; 3D HN(CA)CO; 3D     
REMARK 210                                   HBHA(CO)NH; 3D H(CCO)NH; 3D HCCH-  
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   13C NOESY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AZARA 2.8.1, TALOS 1, MOLMOL       
REMARK 210                                   2.6, ANSIG 3.3, TOPSPIN 3.1,       
REMARK 210                                   CCPNMR                             
REMARK 210   METHOD USED                   : MIMIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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 ASN A   9       73.91   -107.52                                   
REMARK 500  2 ASN A   9       74.67   -105.26                                   
REMARK 500  3 ASN A   9       73.10   -115.73                                   
REMARK 500  3 ASP A  47       78.00   -113.62                                   
REMARK 500  4 ASN A   9       74.86   -107.50                                   
REMARK 500  4 LYS A  51       50.29     38.68                                   
REMARK 500  5 ASN A   9       75.04   -106.61                                   
REMARK 500  6 ASN A   9       73.94   -103.15                                   
REMARK 500  6 THR A  12      -60.92   -104.04                                   
REMARK 500  7 ASN A   9       73.91   -113.29                                   
REMARK 500  7 THR A  12      -39.59   -132.57                                   
REMARK 500  8 ASN A   9       73.47   -109.96                                   
REMARK 500  9 ASN A   9       73.16   -108.19                                   
REMARK 500  9 LYS A  51       55.60     37.77                                   
REMARK 500 10 ASN A   9       74.05   -105.95                                   
REMARK 500 11 ASN A   9       74.56   -108.43                                   
REMARK 500 12 ASN A   9       73.88   -105.08                                   
REMARK 500 12 THR A  12      -19.36   -142.65                                   
REMARK 500 13 ASN A   9       74.33   -104.22                                   
REMARK 500 13 LYS A  51       52.77     38.77                                   
REMARK 500 14 ASN A   9       74.15   -109.08                                   
REMARK 500 15 ASN A   9       73.43   -103.24                                   
REMARK 500 16 ASN A   9       74.94   -111.34                                   
REMARK 500 16 ASP A  41       84.95   -152.49                                   
REMARK 500 16 THR A  45     -168.19   -125.34                                   
REMARK 500 16 LYS A  51       59.48     34.42                                   
REMARK 500 17 ASN A   9       74.30   -107.36                                   
REMARK 500 17 THR A  12      -35.11   -130.79                                   
REMARK 500 17 LYS A  51       52.28     36.21                                   
REMARK 500 18 ASN A   9       75.09   -110.66                                   
REMARK 500 19 ASN A   9       74.58   -107.59                                   
REMARK 500 19 LYS A  51       50.77     37.05                                   
REMARK 500 20 ASN A   9       74.47   -108.40                                   
REMARK 500 20 LYS A  51       55.49     38.45                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 18 TYR A   4         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25909   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N9L   RELATED DB: PDB                                   
DBREF  2N9K A    3    57  UNP    P19909   SPG2_STRSG     303    357             
SEQADV 2N9K MET A    1  UNP  P19909              EXPRESSION TAG                 
SEQADV 2N9K GLY A    2  UNP  P19909              EXPRESSION TAG                 
SEQRES   1 A   57  MET GLY THR TYR LYS LEU ILE LEU ASN GLY LYS THR LEU          
SEQRES   2 A   57  LYS GLY GLU THR THR THR GLU ALA VAL ASP ALA ALA THR          
SEQRES   3 A   57  ALA GLU LYS VAL PHE LYS GLN TYR ALA ASN ASP ASN GLY          
SEQRES   4 A   57  VAL ASP GLY GLU TRP THR TYR ASP ASP ALA THR LYS THR          
SEQRES   5 A   57  PHE THR VAL THR GLU                                          
HELIX    1   1 ASP A   23  ASN A   38  1                                  16    
SHEET    1   A 4 LYS A  14  GLU A  20  0                                        
SHEET    2   A 4 THR A   3  ASN A   9 -1  N  TYR A   4   O  THR A  19           
SHEET    3   A 4 THR A  52  THR A  56  1  O  VAL A  55   N  ASN A   9           
SHEET    4   A 4 GLU A  43  ASP A  47 -1  N  ASP A  47   O  THR A  52           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -15.937  -0.454   0.759  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.296  -1.034  -0.433  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.730   0.107  -1.289  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.875   1.280  -0.929  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.247  -2.015  -1.150  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.518  -2.942  -2.137  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.179  -4.621  -2.296  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.705  -5.438  -2.973  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.310  -1.120   1.405  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.449  -1.616  -0.074  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.699  -2.650  -0.389  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.045  -1.474  -1.657  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.498  -2.483  -3.123  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.491  -3.046  -1.809  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.427  -4.978  -3.921  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -13.875  -5.341  -2.273  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.910  -6.498  -3.125  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.202  -0.208  -2.470  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.606   0.713  -3.420  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.274   0.161  -3.908  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.891  -0.969  -3.584  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.085  -1.175  -2.732  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.276   0.844  -4.269  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.434   1.680  -2.946  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.618   0.928  -4.773  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.335   0.587  -5.360  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.292   1.360  -4.573  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.372   2.582  -4.425  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.302   0.931  -6.852  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.463   0.439  -7.492  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.072   0.318  -7.534  1.00  0.00           C  
ATOM     32  H   THR A   3     -11.982   1.853  -4.985  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.162  -0.483  -5.251  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.265   2.014  -6.961  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.424   0.724  -8.417  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.159   0.669  -7.052  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -9.040   0.611  -8.582  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -9.109  -0.772  -7.470  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.368   0.643  -3.963  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.292   1.198  -3.171  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.038   1.230  -4.031  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.924   0.469  -4.996  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.082   0.309  -1.942  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.137   0.499  -0.881  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.021   1.556   0.042  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.242  -0.365  -0.828  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -8.988   1.731   1.047  1.00  0.00           C  
ATOM     48  CE2 TYR A   4     -10.223  -0.177   0.155  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.092   0.856   1.110  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.039   0.987   2.076  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.344  -0.355  -4.132  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.549   2.208  -2.848  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.041  -0.740  -2.243  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.129   0.542  -1.488  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.184   2.240  -0.016  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.350  -1.172  -1.541  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.886   2.538   1.759  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -11.078  -0.831   0.155  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -10.997   1.808   2.603  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.076   2.071  -3.664  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.804   2.217  -4.360  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.688   2.195  -3.331  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.862   2.684  -2.216  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.796   3.535  -5.140  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.505   3.744  -5.949  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -2.374   5.202  -6.364  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -1.032   5.385  -7.059  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -0.849   6.727  -7.641  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.235   2.674  -2.862  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.666   1.390  -5.053  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.652   3.575  -5.814  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.898   4.339  -4.420  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.628   3.514  -5.350  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.506   3.103  -6.830  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -3.196   5.469  -7.027  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -2.379   5.808  -5.460  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -0.235   5.207  -6.336  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -0.933   4.641  -7.848  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -1.026   7.472  -6.975  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -1.431   6.847  -8.463  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5       0.121   6.798  -7.947  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.549   1.628  -3.696  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.369   1.546  -2.851  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.766   2.221  -3.587  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.947   1.990  -4.783  1.00  0.00           O  
ATOM     86  CB  LEU A   6       0.010   0.091  -2.585  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.315  -0.130  -1.790  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.223   0.475  -0.382  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.605  -1.634  -1.714  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.486   1.251  -4.642  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.550   2.045  -1.900  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.802  -0.380  -2.055  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       0.102  -0.385  -3.551  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.154   0.336  -2.306  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       1.207   1.561  -0.435  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       2.096   0.191   0.206  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       0.320   0.134   0.122  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       0.708  -2.191  -1.460  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       2.368  -1.836  -0.965  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       1.968  -1.978  -2.683  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.546   2.987  -2.838  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.707   3.716  -3.311  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.897   3.213  -2.494  1.00  0.00           C  
ATOM    104  O   ILE A   7       4.006   3.455  -1.291  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.478   5.239  -3.230  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.221   5.651  -4.028  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.723   5.987  -3.748  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       0.923   7.154  -4.020  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.268   3.104  -1.865  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.886   3.462  -4.354  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.309   5.490  -2.186  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.337   5.320  -5.056  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.349   5.149  -3.610  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.837   5.832  -4.823  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.636   7.054  -3.548  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       4.623   5.641  -3.241  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       0.832   7.503  -2.991  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       1.710   7.707  -4.531  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -0.013   7.336  -4.546  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.742   2.407  -3.125  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.939   1.843  -2.534  1.00  0.00           C  
ATOM    122  C   LEU A   8       7.019   2.907  -2.719  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.483   3.139  -3.839  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.317   0.538  -3.254  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.324  -0.609  -3.134  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.840  -1.802  -3.955  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.107  -1.078  -1.701  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.618   2.238  -4.114  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.784   1.646  -1.471  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.455   0.751  -4.304  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.258   0.176  -2.888  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.378  -0.237  -3.512  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       5.105  -2.606  -3.945  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       6.778  -2.174  -3.540  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       6.007  -1.500  -4.988  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       4.536  -2.002  -1.714  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       4.529  -0.330  -1.167  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.060  -1.246  -1.201  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.360   3.598  -1.634  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.378   4.651  -1.583  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.603   4.111  -0.840  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.952   4.586   0.245  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.855   5.920  -0.875  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.108   6.891  -1.759  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.151   6.819  -2.982  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.465   7.869  -1.159  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.903   3.308  -0.782  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.669   4.934  -2.589  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.238   5.644  -0.021  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.707   6.492  -0.509  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.422   7.959  -0.143  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       6.008   8.558  -1.719  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.377   3.238  -1.477  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.545   2.655  -0.861  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.854   3.330  -1.202  1.00  0.00           C  
ATOM    156  O   GLY A  10      13.041   3.938  -2.256  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.101   2.820  -2.357  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.394   2.721   0.199  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.625   1.601  -1.117  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.788   3.201  -0.269  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.136   3.730  -0.377  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.904   2.947  -1.424  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.847   3.485  -2.009  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.905   3.506   0.944  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.302   4.125   2.209  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.898   5.590   2.050  1.00  0.00           C  
ATOM    167  CE  LYS A  11      16.045   6.462   1.547  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      15.547   7.751   1.038  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.525   2.669   0.552  1.00  0.00           H  
ATOM    170  HA  LYS A  11      15.102   4.784  -0.654  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.996   2.433   1.124  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.920   3.888   0.824  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      14.425   3.548   2.493  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      16.031   4.044   3.014  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      14.057   5.643   1.361  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.578   5.961   3.022  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      16.760   6.619   2.356  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.553   5.952   0.729  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      15.075   8.291   1.755  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.918   7.588   0.256  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      16.322   8.296   0.671  1.00  0.00           H  
ATOM    182  N   THR A  12      15.502   1.705  -1.668  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.166   0.803  -2.575  1.00  0.00           C  
ATOM    184  C   THR A  12      15.360   0.549  -3.846  1.00  0.00           C  
ATOM    185  O   THR A  12      15.895   0.683  -4.953  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.450  -0.477  -1.763  1.00  0.00           C  
ATOM    187  OG1 THR A  12      15.258  -1.035  -1.218  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.428  -0.256  -0.604  1.00  0.00           C  
ATOM    189  H   THR A  12      14.709   1.338  -1.153  1.00  0.00           H  
ATOM    190  HA  THR A  12      17.128   1.224  -2.874  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.894  -1.200  -2.443  1.00  0.00           H  
ATOM    192  HG1 THR A  12      14.966  -0.542  -0.425  1.00  0.00           H  
ATOM    193 HG21 THR A  12      17.718  -1.220  -0.185  1.00  0.00           H  
ATOM    194 HG22 THR A  12      16.971   0.343   0.185  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.324   0.248  -0.959  1.00  0.00           H  
ATOM    196  N   LEU A  13      14.075   0.219  -3.706  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.165  -0.087  -4.804  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.854   0.626  -4.563  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.481   0.778  -3.406  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.997  -1.620  -4.835  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.895  -2.211  -5.739  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      12.263  -3.656  -6.088  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      10.507  -2.268  -5.074  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.686   0.133  -2.769  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.595   0.263  -5.737  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.960  -2.029  -5.146  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.815  -1.969  -3.819  1.00  0.00           H  
ATOM    208  HG  LEU A  13      11.836  -1.637  -6.663  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      11.533  -4.082  -6.776  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.303  -4.264  -5.183  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      13.243  -3.685  -6.561  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.581  -2.786  -4.117  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       9.804  -2.808  -5.709  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.100  -1.278  -4.896  1.00  0.00           H  
ATOM    215  N   LYS A  14      11.148   1.038  -5.619  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.858   1.732  -5.574  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.905   1.128  -6.608  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.351   0.405  -7.509  1.00  0.00           O  
ATOM    219  CB  LYS A  14      10.046   3.240  -5.804  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.737   3.945  -4.622  1.00  0.00           C  
ATOM    221  CD  LYS A  14      11.806   4.981  -4.963  1.00  0.00           C  
ATOM    222  CE  LYS A  14      12.959   4.284  -5.684  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      14.081   5.190  -5.970  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.515   0.882  -6.553  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.406   1.591  -4.591  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.586   3.398  -6.738  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       9.057   3.681  -5.901  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.971   4.452  -4.050  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      11.201   3.210  -3.976  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      11.374   5.769  -5.577  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      12.173   5.425  -4.038  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      13.314   3.447  -5.081  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      12.585   3.901  -6.636  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      14.590   4.800  -6.759  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      14.727   5.257  -5.191  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      13.761   6.103  -6.274  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.601   1.361  -6.467  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.582   0.852  -7.379  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.178   1.276  -6.947  1.00  0.00           C  
ATOM    240  O   GLY A  15       5.014   1.960  -5.938  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.275   1.958  -5.710  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.783   1.234  -8.378  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.636  -0.236  -7.402  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.148   0.860  -7.685  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.749   1.170  -7.392  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.861  -0.001  -7.826  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.190  -0.730  -8.769  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.272   2.437  -8.126  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.729   3.766  -7.508  1.00  0.00           C  
ATOM    250  CD  GLU A  16       1.952   4.965  -8.069  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.256   4.835  -9.104  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       1.931   6.045  -7.437  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.311   0.291  -8.511  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.635   1.315  -6.319  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.591   2.400  -9.168  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.180   2.430  -8.106  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.549   3.720  -6.436  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.796   3.908  -7.684  1.00  0.00           H  
ATOM    259  N   THR A  17       0.743  -0.194  -7.133  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.248  -1.228  -7.396  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.613  -0.708  -6.936  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.698   0.264  -6.175  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.160  -2.562  -6.729  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.712  -3.599  -7.130  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.184  -2.564  -5.197  1.00  0.00           C  
ATOM    266  H   THR A  17       0.527   0.430  -6.370  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.290  -1.385  -8.475  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.162  -2.799  -7.072  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -0.199  -4.207  -7.720  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -0.782  -2.260  -4.799  1.00  0.00           H  
ATOM    271 HG22 THR A  17       0.961  -1.885  -4.854  1.00  0.00           H  
ATOM    272 HG23 THR A  17       0.423  -3.560  -4.819  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.684  -1.360  -7.377  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.061  -1.038  -7.057  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.826  -2.347  -6.849  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.536  -3.335  -7.524  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.687  -0.226  -8.210  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.307  -0.728  -9.481  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.223   1.227  -8.188  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.575  -2.149  -7.995  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.058  -0.455  -6.136  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.774  -0.244  -8.108  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.870  -1.516  -9.690  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -4.508   1.681  -7.244  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -4.696   1.775  -9.003  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -3.141   1.269  -8.313  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.716  -2.411  -5.861  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.526  -3.595  -5.592  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.892  -3.143  -5.066  1.00  0.00           C  
ATOM    290  O   THR A  19      -8.011  -2.070  -4.471  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.755  -4.563  -4.673  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -6.335  -5.848  -4.649  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.692  -4.059  -3.238  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.939  -1.582  -5.320  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.692  -4.098  -6.547  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.737  -4.662  -5.052  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -6.360  -6.181  -5.561  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -4.927  -4.601  -2.685  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -6.654  -4.188  -2.740  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -5.442  -3.001  -3.238  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.941  -3.924  -5.292  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.291  -3.638  -4.841  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.447  -4.352  -3.510  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.415  -5.582  -3.483  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.337  -4.131  -5.852  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.104  -3.552  -7.253  1.00  0.00           C  
ATOM    307  CD  GLU A  20      -9.939  -4.194  -8.027  1.00  0.00           C  
ATOM    308  OE1 GLU A  20      -9.513  -5.333  -7.711  1.00  0.00           O  
ATOM    309  OE2 GLU A  20      -9.412  -3.534  -8.951  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.837  -4.803  -5.783  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.418  -2.567  -4.705  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.343  -5.220  -5.898  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.319  -3.807  -5.504  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -12.018  -3.674  -7.833  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -10.914  -2.486  -7.125  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.565  -3.610  -2.409  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.715  -4.210  -1.084  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.048  -3.819  -0.458  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.515  -2.686  -0.582  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.537  -3.865  -0.182  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.589  -2.603  -2.533  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.705  -5.295  -1.182  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.584  -4.469   0.721  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -8.595  -4.060  -0.696  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.600  -2.824   0.102  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.621  -4.747   0.298  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.907  -4.606   0.969  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.889  -3.564   2.088  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.907  -2.902   2.296  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.347  -5.976   1.521  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -14.601  -6.980   0.387  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -13.314  -6.571   2.491  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.166  -5.646   0.343  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.644  -4.287   0.233  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -15.287  -5.838   2.055  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -15.337  -6.577  -0.302  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -13.682  -7.193  -0.161  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -14.985  -7.914   0.799  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -12.366  -6.757   1.993  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -13.149  -5.912   3.338  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -13.678  -7.507   2.893  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.759  -3.395   2.775  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.543  -2.467   3.878  1.00  0.00           C  
ATOM    344  C   ASP A  23     -11.059  -2.108   3.914  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.235  -2.740   3.240  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -13.032  -3.037   5.222  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.498  -4.423   5.586  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -11.268  -4.652   5.531  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.336  -5.306   5.880  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.947  -3.960   2.562  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -13.111  -1.556   3.694  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.765  -2.342   6.018  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -14.120  -3.083   5.183  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.723  -1.077   4.694  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.363  -0.583   4.835  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.429  -1.622   5.443  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.242  -1.601   5.138  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.350   0.683   5.697  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.445  -0.609   5.221  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.986  -0.327   3.842  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -9.942   1.462   5.225  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -9.748   0.472   6.691  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -8.325   1.043   5.798  1.00  0.00           H  
ATOM    364  N   ALA A  25      -8.918  -2.500   6.325  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.064  -3.515   6.930  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.617  -4.502   5.864  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.435  -4.811   5.766  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -8.796  -4.201   8.071  1.00  0.00           C  
ATOM    369  H   ALA A  25      -9.904  -2.503   6.550  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.171  -3.034   7.324  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -9.006  -3.468   8.849  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -9.732  -4.622   7.708  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -8.169  -4.992   8.487  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.550  -4.992   5.055  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.251  -5.915   3.976  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.261  -5.228   3.036  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.261  -5.833   2.659  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.548  -6.291   3.254  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.498  -6.784   4.187  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.315  -7.346   2.171  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.516  -4.700   5.187  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.786  -6.813   4.376  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.937  -5.395   2.777  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.835  -6.018   4.710  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.859  -8.234   2.605  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.651  -6.957   1.397  1.00  0.00           H  
ATOM    387 HG23 THR A  26     -10.258  -7.619   1.702  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.505  -3.952   2.713  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.642  -3.201   1.826  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.216  -3.138   2.369  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.260  -3.482   1.669  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -7.194  -1.774   1.665  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.346  -3.498   3.056  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.631  -3.731   0.870  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -8.251  -1.797   1.422  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -7.072  -1.210   2.588  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.654  -1.254   0.875  1.00  0.00           H  
ATOM    398  N   GLU A  28      -5.090  -2.738   3.630  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.830  -2.597   4.327  1.00  0.00           C  
ATOM    400  C   GLU A  28      -3.099  -3.933   4.436  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.882  -3.966   4.298  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -4.106  -1.958   5.690  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.845  -1.460   6.395  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -3.238  -0.896   7.756  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.342  -1.699   8.713  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -3.475   0.331   7.857  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.929  -2.469   4.132  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.214  -1.924   3.739  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.756  -1.094   5.545  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.623  -2.678   6.326  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -2.140  -2.283   6.527  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -2.369  -0.684   5.794  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.810  -5.039   4.672  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.209  -6.367   4.775  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.687  -6.792   3.404  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.521  -7.185   3.314  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.231  -7.391   5.285  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.529  -7.292   6.786  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -5.531  -8.341   7.302  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -6.824  -8.469   6.480  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -6.697  -9.455   5.381  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.817  -4.948   4.775  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.358  -6.333   5.458  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -5.152  -7.266   4.716  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.828  -8.385   5.101  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.593  -7.434   7.323  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.902  -6.299   7.025  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -5.040  -9.312   7.361  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.807  -8.051   8.317  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -7.624  -8.799   7.144  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -7.088  -7.487   6.085  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -5.935  -9.241   4.741  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -7.521  -9.515   4.792  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -6.539 -10.394   5.737  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.502  -6.684   2.344  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -3.085  -7.065   0.992  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.829  -6.292   0.629  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.829  -6.878   0.211  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.225  -6.827  -0.023  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.786  -6.908  -1.494  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.293  -7.895   0.186  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.460  -6.351   2.465  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.829  -8.126   0.999  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.666  -5.843   0.146  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -3.301  -7.862  -1.695  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -4.655  -6.822  -2.146  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.099  -6.098  -1.735  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.829  -8.876   0.065  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -5.709  -7.803   1.183  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -6.097  -7.764  -0.534  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.870  -4.974   0.812  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.743  -4.124   0.511  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.451  -4.442   1.396  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.552  -4.480   0.857  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.173  -2.666   0.589  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.037  -2.160  -0.556  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.109  -2.817  -1.808  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.720  -0.944  -0.381  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.829  -2.250  -2.870  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.439  -0.379  -1.448  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.490  -1.027  -2.695  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.720  -4.539   1.162  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.406  -4.342  -0.499  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.701  -2.515   1.530  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.277  -2.054   0.616  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.609  -3.752  -2.009  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.687  -0.449   0.581  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.880  -2.763  -3.821  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -3.952   0.555  -1.302  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.042  -0.602  -3.517  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.285  -4.707   2.697  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.413  -5.044   3.572  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.144  -6.242   3.009  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.362  -6.207   2.858  1.00  0.00           O  
ATOM    475  CB  LYS A  32       0.972  -5.311   5.022  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.196  -4.080   5.918  1.00  0.00           C  
ATOM    477  CD  LYS A  32       1.982  -4.455   7.178  1.00  0.00           C  
ATOM    478  CE  LYS A  32       2.488  -3.180   7.859  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.321  -3.466   9.040  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.646  -4.662   3.104  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.140  -4.243   3.559  1.00  0.00           H  
ATOM    482  HB2 LYS A  32      -0.070  -5.623   5.063  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.559  -6.146   5.409  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.762  -3.323   5.381  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.239  -3.640   6.198  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.339  -5.039   7.837  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.846  -5.061   6.897  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       3.105  -2.638   7.138  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       1.648  -2.547   8.144  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       3.893  -4.298   8.903  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       2.767  -3.553   9.884  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       4.012  -2.723   9.149  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.391  -7.284   2.679  1.00  0.00           N  
ATOM    494  CA  GLN A  33       1.913  -8.501   2.128  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.633  -8.188   0.823  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.736  -8.683   0.603  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.733  -9.458   1.900  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.188 -10.875   1.559  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.592 -11.614   2.826  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       0.749 -12.190   3.511  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       2.852 -11.554   3.205  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.394  -7.243   2.819  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.617  -8.925   2.843  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.102  -9.493   2.790  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       0.128  -9.086   1.078  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.362 -11.405   1.086  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       2.018 -10.831   0.855  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.521 -11.108   2.589  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.156 -12.066   4.031  1.00  0.00           H  
ATOM    510  N   TYR A  34       2.024  -7.349  -0.018  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.599  -7.004  -1.309  1.00  0.00           C  
ATOM    512  C   TYR A  34       3.916  -6.247  -1.167  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.893  -6.527  -1.855  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.581  -6.211  -2.137  1.00  0.00           C  
ATOM    515  CG  TYR A  34       1.989  -6.066  -3.587  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       1.665  -7.080  -4.508  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       2.741  -4.953  -4.003  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       2.078  -6.978  -5.847  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.172  -4.855  -5.335  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       2.835  -5.862  -6.264  1.00  0.00           C  
ATOM    521  OH  TYR A  34       3.249  -5.775  -7.557  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.113  -6.971   0.254  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.809  -7.933  -1.836  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.619  -6.723  -2.104  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.448  -5.221  -1.701  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       1.121  -7.958  -4.181  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       3.013  -4.178  -3.299  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       1.834  -7.770  -6.542  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.778  -4.014  -5.632  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.543  -4.873  -7.798  1.00  0.00           H  
ATOM    531  N   ALA A  35       3.969  -5.263  -0.280  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.170  -4.465  -0.073  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.301  -5.334   0.455  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.392  -5.318  -0.110  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.868  -3.329   0.878  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.124  -5.096   0.260  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.474  -4.049  -1.033  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       4.540  -3.757   1.819  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       5.760  -2.731   1.045  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.095  -2.701   0.445  1.00  0.00           H  
ATOM    541  N   ASN A  36       6.020  -6.131   1.487  1.00  0.00           N  
ATOM    542  CA  ASN A  36       6.997  -7.037   2.087  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.508  -8.018   1.029  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.670  -8.412   1.080  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.409  -7.744   3.326  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.391  -9.267   3.264  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       7.085  -9.946   4.008  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.518  -9.847   2.462  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.091  -6.054   1.878  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.845  -6.432   2.417  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.001  -7.445   4.191  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.394  -7.406   3.501  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       4.989  -9.292   1.791  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.647 -10.830   2.246  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.672  -8.394   0.055  1.00  0.00           N  
ATOM    556  CA  ASP A  37       7.061  -9.310  -1.016  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.104  -8.622  -1.894  1.00  0.00           C  
ATOM    558  O   ASP A  37       9.067  -9.239  -2.344  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.847  -9.724  -1.849  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.184 -10.789  -2.895  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       7.207 -11.497  -2.751  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       5.408 -10.896  -3.876  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.721  -8.043   0.061  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.499 -10.204  -0.569  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       5.067 -10.092  -1.185  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.457  -8.853  -2.371  1.00  0.00           H  
ATOM    567  N   ASN A  38       7.934  -7.320  -2.136  1.00  0.00           N  
ATOM    568  CA  ASN A  38       8.869  -6.511  -2.918  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.073  -6.132  -2.038  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.016  -5.522  -2.536  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.207  -5.220  -3.435  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.226  -5.441  -4.572  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.554  -5.278  -5.743  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       5.997  -5.788  -4.250  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.122  -6.871  -1.730  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.229  -7.088  -3.773  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.709  -4.701  -2.617  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.985  -4.558  -3.812  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.747  -5.992  -3.287  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.280  -5.885  -4.941  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.064  -6.473  -0.744  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.113  -6.178   0.222  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.063  -4.730   0.682  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.114  -4.153   0.959  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.258  -6.974  -0.396  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      10.962  -6.774   1.120  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.090  -6.402  -0.208  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.874  -4.131   0.725  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.649  -2.763   1.148  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.931  -2.817   2.479  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.859  -3.414   2.588  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.751  -2.006   0.155  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.584  -0.540   0.586  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.266  -2.090  -1.287  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.034  -4.651   0.490  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.595  -2.233   1.257  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.763  -2.455   0.183  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       7.929  -0.023  -0.112  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.108  -0.488   1.569  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       9.551  -0.040   0.635  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       9.332  -3.134  -1.591  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       8.556  -1.601  -1.952  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.243  -1.607  -1.376  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.519  -2.176   3.477  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.929  -2.099   4.794  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.434  -0.819   5.431  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.611  -0.715   5.779  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.243  -3.322   5.640  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.537  -3.192   6.988  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.366  -2.739   7.020  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.158  -3.569   8.004  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.406  -1.708   3.345  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.845  -2.042   4.691  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.889  -4.217   5.130  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.323  -3.400   5.768  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.566   0.183   5.475  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.829   1.490   6.029  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.612   2.036   6.751  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.756   1.289   7.210  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.621   0.028   5.165  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.678   1.457   6.715  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       9.044   2.145   5.200  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.552   3.355   6.883  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.456   4.042   7.545  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.236   4.024   6.631  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.248   4.648   5.565  1.00  0.00           O  
ATOM    627  CB  GLU A  43       6.821   5.489   7.918  1.00  0.00           C  
ATOM    628  CG  GLU A  43       5.654   6.110   8.713  1.00  0.00           C  
ATOM    629  CD  GLU A  43       5.798   7.600   9.016  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       6.935   8.117   9.096  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       4.750   8.258   9.218  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.305   3.872   6.453  1.00  0.00           H  
ATOM    633  HA  GLU A  43       6.229   3.490   8.460  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       7.721   5.488   8.535  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.008   6.071   7.013  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.722   5.986   8.161  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       5.554   5.566   9.652  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.195   3.309   7.051  1.00  0.00           N  
ATOM    639  CA  TRP A  44       2.950   3.202   6.317  1.00  0.00           C  
ATOM    640  C   TRP A  44       2.046   4.383   6.675  1.00  0.00           C  
ATOM    641  O   TRP A  44       1.805   4.654   7.852  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.243   1.892   6.660  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.917   0.649   6.164  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       4.033   0.093   6.681  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.600  -0.154   4.990  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.444  -0.970   5.910  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.599  -1.162   4.846  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.597  -0.106   4.001  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.604  -2.065   3.782  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.597  -1.002   2.922  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.593  -1.977   2.811  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.276   2.830   7.933  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.175   3.212   5.252  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       2.127   1.834   7.742  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.249   1.935   6.215  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.601   0.457   7.521  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.334  -1.439   6.074  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.848   0.667   4.043  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.391  -2.804   3.730  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.847  -0.932   2.154  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.554  -2.674   1.989  1.00  0.00           H  
ATOM    662  N   THR A  45       1.478   5.019   5.661  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.583   6.167   5.723  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.704   5.852   4.946  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.761   4.829   4.254  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.307   7.375   5.106  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.544   7.095   3.747  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.680   7.649   5.719  1.00  0.00           C  
ATOM    669  H   THR A  45       1.743   4.728   4.735  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.338   6.378   6.761  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.679   8.261   5.194  1.00  0.00           H  
ATOM    672  HG1 THR A  45       2.352   6.565   3.707  1.00  0.00           H  
ATOM    673 HG21 THR A  45       3.079   8.575   5.306  1.00  0.00           H  
ATOM    674 HG22 THR A  45       3.362   6.833   5.471  1.00  0.00           H  
ATOM    675 HG23 THR A  45       2.595   7.742   6.802  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.725   6.705   5.013  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -2.990   6.525   4.313  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.536   7.898   3.922  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.298   8.877   4.630  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -3.970   5.767   5.226  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.348   5.516   4.633  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.482   4.716   3.484  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.496   6.076   5.227  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.746   4.484   2.916  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.768   5.831   4.677  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.896   5.046   3.509  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.119   4.845   2.946  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.665   7.547   5.580  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.821   5.939   3.412  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.534   4.800   5.476  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.079   6.324   6.156  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.607   4.279   3.027  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.400   6.709   6.098  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.825   3.883   2.024  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.643   6.263   5.138  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.759   5.537   3.220  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.269   7.962   2.811  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -4.912   9.142   2.251  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.306   8.687   1.843  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.507   8.180   0.735  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -4.205   9.743   1.017  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -3.089  10.755   1.290  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -2.589  10.892   2.428  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -2.747  11.499   0.340  1.00  0.00           O  
ATOM    705  H   ASP A  47      -4.410   7.097   2.297  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -4.991   9.905   3.022  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.868   8.949   0.352  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.960  10.299   0.457  1.00  0.00           H  
ATOM    709  N   ASP A  48      -7.272   8.819   2.748  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.665   8.441   2.511  1.00  0.00           C  
ATOM    711  C   ASP A  48      -9.275   9.245   1.368  1.00  0.00           C  
ATOM    712  O   ASP A  48     -10.125   8.749   0.626  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.489   8.711   3.762  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.823   7.966   3.699  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -10.841   6.715   3.585  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -11.872   8.642   3.739  1.00  0.00           O  
ATOM    717  H   ASP A  48      -7.035   9.247   3.634  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.705   7.382   2.264  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -8.914   8.424   4.632  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.671   9.784   3.854  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.759  10.462   1.194  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -9.145  11.438   0.182  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.167  10.834  -1.221  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.969  11.257  -2.054  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -8.147  12.597   0.211  1.00  0.00           C  
ATOM    726  H   ALA A  49      -8.074  10.711   1.907  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.139  11.815   0.423  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.082  13.001   1.218  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -7.157  12.250  -0.092  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -8.479  13.383  -0.463  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.261   9.896  -1.505  1.00  0.00           N  
ATOM    732  CA  THR A  50      -8.187   9.224  -2.797  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.976   7.705  -2.607  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.654   6.985  -3.553  1.00  0.00           O  
ATOM    735  CB  THR A  50      -7.153   9.985  -3.647  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -7.341   9.753  -5.029  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.723   9.668  -3.219  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.618   9.596  -0.773  1.00  0.00           H  
ATOM    739  HA  THR A  50      -9.153   9.333  -3.292  1.00  0.00           H  
ATOM    740  HB  THR A  50      -7.314  11.051  -3.493  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.491   9.892  -5.481  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.021  10.310  -3.749  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.511   8.629  -3.434  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.612   9.827  -2.145  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.181   7.207  -1.379  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.033   5.824  -0.926  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.683   5.235  -1.340  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.614   4.221  -2.043  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.245   4.966  -1.337  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.583   5.545  -0.849  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.732   4.577  -1.159  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -13.108   5.078  -0.725  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.598   6.173  -1.576  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.446   7.864  -0.659  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.014   5.876   0.160  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.269   4.871  -2.424  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.116   3.973  -0.909  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.536   5.718   0.228  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.765   6.487  -1.361  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.743   4.359  -2.227  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.556   3.645  -0.629  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.807   4.240  -0.789  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -13.062   5.413   0.311  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -14.552   6.408  -1.333  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.589   5.872  -2.550  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -13.026   6.999  -1.437  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.600   5.828  -0.841  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.243   5.401  -1.149  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.427   5.202   0.120  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.699   5.822   1.142  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.632   6.454  -2.088  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.405   6.444  -3.262  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.178   6.213  -2.499  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.705   6.654  -0.264  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.286   4.455  -1.679  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.704   7.438  -1.622  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -4.060   7.103  -3.885  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -2.060   5.215  -2.919  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -1.518   6.324  -1.638  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.889   6.957  -3.239  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.409   4.351   0.045  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.478   4.016   1.109  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.079   4.269   0.571  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.147   4.052  -0.620  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.618   2.532   1.450  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.849   2.178   2.248  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.812   2.186   3.655  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.009   1.766   1.575  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -3.927   1.742   4.388  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -5.120   1.311   2.307  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -5.077   1.293   3.714  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.241   3.868  -0.837  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.657   4.626   1.993  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.611   1.952   0.525  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.747   2.205   2.011  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.919   2.517   4.168  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.001   1.793   0.494  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -3.899   1.748   5.469  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -6.005   0.970   1.792  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -5.930   0.943   4.280  1.00  0.00           H  
ATOM    801  N   THR A  54       0.852   4.745   1.399  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.219   4.989   0.960  1.00  0.00           C  
ATOM    803  C   THR A  54       3.140   4.426   2.034  1.00  0.00           C  
ATOM    804  O   THR A  54       2.918   4.711   3.213  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.454   6.479   0.673  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.394   7.003  -0.107  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.791   6.696  -0.025  1.00  0.00           C  
ATOM    808  H   THR A  54       0.667   4.915   2.388  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.385   4.440   0.040  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.489   7.036   1.601  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.597   6.862   0.418  1.00  0.00           H  
ATOM    812 HG21 THR A  54       4.600   6.447   0.661  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.878   7.736  -0.326  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.896   6.065  -0.900  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.095   3.577   1.666  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.045   2.979   2.597  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.392   3.608   2.278  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.926   3.403   1.187  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.991   1.441   2.561  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.166   0.825   1.176  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       6.029   0.837   3.515  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.225   3.390   0.675  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.775   3.265   3.611  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.003   1.147   2.904  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       5.021  -0.251   1.260  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.433   1.239   0.482  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       6.168   1.024   0.808  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       5.954  -0.250   3.507  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       7.036   1.119   3.209  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       5.842   1.199   4.527  1.00  0.00           H  
ATOM    831  N   THR A  56       6.917   4.399   3.208  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.181   5.095   3.036  1.00  0.00           C  
ATOM    833  C   THR A  56       9.302   4.359   3.779  1.00  0.00           C  
ATOM    834  O   THR A  56       9.415   4.479   5.004  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.062   6.559   3.494  1.00  0.00           C  
ATOM    836  OG1 THR A  56       6.714   7.015   3.548  1.00  0.00           O  
ATOM    837  CG2 THR A  56       8.839   7.451   2.528  1.00  0.00           C  
ATOM    838  H   THR A  56       6.425   4.527   4.086  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.394   5.129   1.966  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.503   6.654   4.481  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.315   6.632   4.342  1.00  0.00           H  
ATOM    842 HG21 THR A  56       9.858   7.075   2.423  1.00  0.00           H  
ATOM    843 HG22 THR A  56       8.861   8.470   2.912  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.366   7.457   1.548  1.00  0.00           H  
ATOM    845  N   GLU A  57      10.048   3.512   3.069  1.00  0.00           N  
ATOM    846  CA  GLU A  57      11.180   2.742   3.587  1.00  0.00           C  
ATOM    847  C   GLU A  57      12.203   3.756   4.084  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.822   3.513   5.137  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.746   1.855   2.469  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.544   0.611   2.858  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.702   0.301   1.866  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      13.578   0.525   0.634  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      14.789  -0.118   2.328  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.892   3.491   2.075  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.884   2.110   4.419  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.926   1.518   1.835  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.411   2.478   1.898  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.952   0.765   3.855  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.831  -0.217   2.895  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -15.509  -0.369   1.051  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.161  -1.151  -0.146  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.839  -0.224  -1.300  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.259   0.935  -1.294  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.274  -2.155  -0.514  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.851  -3.144  -1.618  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.625  -4.774  -1.535  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.825  -5.501  -2.988  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.422   0.039   1.039  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.264  -1.710   0.102  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.534  -2.725   0.378  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.165  -1.619  -0.839  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.007  -2.716  -2.613  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.789  -3.327  -1.532  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.743  -5.512  -2.849  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.181  -6.520  -3.129  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.070  -4.914  -3.874  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.143  -0.733  -2.312  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.760  -0.005  -3.504  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.289  -0.200  -3.810  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.630  -1.055  -3.215  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.803  -1.688  -2.268  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.344  -0.378  -4.343  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.968   1.049  -3.386  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.799   0.554  -4.782  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.422   0.497  -5.224  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.526   1.234  -4.237  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.831   2.354  -3.815  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.315   1.121  -6.624  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.309   0.572  -7.460  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.955   0.863  -7.285  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.389   1.248  -5.230  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.118  -0.547  -5.284  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.483   2.196  -6.552  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.372   1.158  -8.234  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.773  -0.210  -7.361  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.160   1.322  -6.698  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.944   1.299  -8.284  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.399   0.612  -3.924  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.358   1.101  -3.048  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.070   1.126  -3.867  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.923   0.357  -4.824  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.244   0.196  -1.821  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.386   0.376  -0.852  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.330   1.400   0.109  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.507  -0.466  -0.920  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.378   1.571   1.028  1.00  0.00           C  
ATOM     48  CE2 TYR A   4     -10.563  -0.297  -0.014  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.499   0.714   0.966  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.540   0.867   1.821  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.223  -0.312  -4.307  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.595   2.110  -2.726  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.180  -0.848  -2.134  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.328   0.431  -1.291  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.479   2.064   0.128  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.557  -1.243  -1.669  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -9.314   2.358   1.765  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -11.419  -0.945  -0.072  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.483   1.699   2.333  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.102   1.948  -3.462  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.814   2.111  -4.128  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.671   2.098  -3.128  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.827   2.537  -1.992  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.821   3.429  -4.911  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.524   3.652  -5.706  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -2.506   5.024  -6.360  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -1.330   5.068  -7.332  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -1.280   6.332  -8.084  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.301   2.553  -2.671  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.670   1.287  -4.824  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.664   3.429  -5.601  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.964   4.246  -4.211  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.652   3.602  -5.059  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.431   2.882  -6.469  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -3.445   5.188  -6.889  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -2.368   5.769  -5.577  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -0.402   4.945  -6.771  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -1.418   4.238  -8.034  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -2.147   6.492  -8.573  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -0.516   6.276  -8.751  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -1.078   7.107  -7.459  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.524   1.572  -3.540  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.320   1.517  -2.726  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.809   2.184  -3.488  1.00  0.00           C  
ATOM     85  O   LEU A   6       1.001   1.872  -4.663  1.00  0.00           O  
ATOM     86  CB  LEU A   6       0.053   0.063  -2.441  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.393  -0.134  -1.703  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.352   0.499  -0.308  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.690  -1.636  -1.634  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.455   1.225  -4.497  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.481   2.033  -1.780  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.739  -0.366  -1.845  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       0.091  -0.463  -3.391  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.207   0.328  -2.260  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.224   0.192   0.272  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       0.445   0.199   0.212  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.372   1.586  -0.383  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       2.066  -1.974  -2.599  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       0.799  -2.205  -1.392  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       2.445  -1.838  -0.879  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.559   3.039  -2.801  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.717   3.769  -3.292  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.897   3.258  -2.461  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.981   3.488  -1.255  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.527   5.299  -3.190  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.216   5.742  -3.877  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.761   6.009  -3.780  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       1.008   7.260  -3.942  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.287   3.226  -1.842  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.886   3.508  -4.336  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.452   5.560  -2.138  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.175   5.337  -4.885  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.383   5.320  -3.322  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.711   7.077  -3.568  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       4.680   5.639  -3.323  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.809   5.852  -4.858  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       1.772   7.721  -4.563  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       0.039   7.479  -4.386  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       1.049   7.683  -2.938  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.762   2.467  -3.081  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.946   1.894  -2.468  1.00  0.00           C  
ATOM    122  C   LEU A   8       7.072   2.908  -2.616  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.553   3.131  -3.726  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.347   0.586  -3.168  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.301  -0.533  -3.093  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.663  -1.669  -4.052  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.159  -1.109  -1.689  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.651   2.313  -4.076  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.761   1.698  -1.412  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.528   0.801  -4.217  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.285   0.240  -2.738  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.342  -0.113  -3.385  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       6.607  -2.132  -3.762  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       5.756  -1.273  -5.064  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.877  -2.423  -4.058  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       6.133  -1.363  -1.275  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       4.549  -2.007  -1.727  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       4.666  -0.381  -1.053  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.452   3.567  -1.529  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.544   4.542  -1.502  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.708   3.840  -0.810  1.00  0.00           C  
ATOM    142  O   ASN A   9      10.019   4.110   0.350  1.00  0.00           O  
ATOM    143  CB  ASN A   9       8.189   5.831  -0.737  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.752   6.987  -1.599  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       8.321   7.270  -2.651  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.819   7.765  -1.100  1.00  0.00           N  
ATOM    147  H   ASN A   9       7.005   3.318  -0.653  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.847   4.808  -2.514  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.449   5.615   0.030  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       9.082   6.204  -0.244  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.520   7.649  -0.139  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       6.456   8.525  -1.663  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.364   2.922  -1.505  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.489   2.225  -0.924  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.781   2.962  -1.226  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.927   3.615  -2.263  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.107   2.701  -2.455  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.365   2.195   0.143  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.523   1.199  -1.260  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.742   2.887  -0.309  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.038   3.548  -0.471  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.872   2.823  -1.517  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.837   3.391  -2.033  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.781   3.598   0.874  1.00  0.00           C  
ATOM    165  CG  LYS A  11      14.936   4.156   2.032  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.267   5.513   1.756  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.319   6.619   1.741  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      14.756   7.892   1.260  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.564   2.319   0.516  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.868   4.563  -0.835  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.098   2.588   1.143  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.678   4.207   0.760  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      14.165   3.430   2.272  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      15.573   4.246   2.910  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      13.715   5.487   0.816  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      13.550   5.727   2.547  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      15.704   6.746   2.755  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.141   6.325   1.089  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      15.445   8.633   1.354  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      13.926   8.157   1.777  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      14.512   7.818   0.278  1.00  0.00           H  
ATOM    182  N   THR A  12      15.461   1.611  -1.866  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.078   0.722  -2.820  1.00  0.00           C  
ATOM    184  C   THR A  12      15.189   0.576  -4.052  1.00  0.00           C  
ATOM    185  O   THR A  12      15.723   0.750  -5.151  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.417  -0.616  -2.126  1.00  0.00           C  
ATOM    187  OG1 THR A  12      15.687  -0.791  -0.927  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.874  -0.588  -1.685  1.00  0.00           C  
ATOM    189  H   THR A  12      14.665   1.237  -1.369  1.00  0.00           H  
ATOM    190  HA  THR A  12      17.008   1.179  -3.158  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.255  -1.455  -2.805  1.00  0.00           H  
ATOM    192  HG1 THR A  12      15.174  -1.621  -0.952  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.023   0.253  -1.007  1.00  0.00           H  
ATOM    194 HG22 THR A  12      18.521  -0.488  -2.555  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.110  -1.514  -1.165  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.879   0.310  -3.908  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.952   0.147  -5.042  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.650   0.900  -4.779  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.186   0.935  -3.643  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.667  -1.352  -5.254  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.659  -1.686  -6.376  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      12.135  -1.278  -7.774  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.356  -3.185  -6.339  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.476   0.180  -2.970  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.414   0.542  -5.948  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.608  -1.861  -5.462  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.267  -1.749  -4.320  1.00  0.00           H  
ATOM    208  HG  LEU A  13      10.723  -1.167  -6.197  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      13.051  -1.807  -8.030  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.310  -0.205  -7.825  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      11.365  -1.530  -8.505  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.901  -3.446  -5.383  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      12.268  -3.765  -6.468  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.651  -3.433  -7.131  1.00  0.00           H  
ATOM    215  N   LYS A  14      11.031   1.485  -5.807  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.772   2.221  -5.680  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.791   1.752  -6.747  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.224   1.433  -7.858  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.987   3.742  -5.790  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.812   4.377  -4.660  1.00  0.00           C  
ATOM    221  CD  LYS A  14      12.166   4.946  -5.100  1.00  0.00           C  
ATOM    222  CE  LYS A  14      13.225   3.872  -5.360  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      14.286   4.374  -6.248  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.437   1.427  -6.728  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.335   1.995  -4.710  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.434   3.974  -6.757  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       9.001   4.208  -5.758  1.00  0.00           H  
ATOM    228  HG2 LYS A  14      10.233   5.205  -4.249  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.965   3.649  -3.874  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      12.016   5.547  -5.996  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      12.542   5.591  -4.303  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      13.649   3.559  -4.404  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      12.764   3.018  -5.848  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      14.518   5.341  -6.040  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      13.965   4.341  -7.212  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      15.130   3.814  -6.196  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.489   1.775  -6.462  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.451   1.350  -7.397  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.040   1.705  -6.936  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.873   2.319  -5.883  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.187   2.053  -5.534  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.634   1.820  -8.362  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.512   0.269  -7.506  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.025   1.364  -7.737  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.615   1.621  -7.441  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.728   0.459  -7.914  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.878  -0.004  -9.052  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.126   2.926  -8.115  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.583   4.202  -7.392  1.00  0.00           C  
ATOM    250  CD  GLU A  16       1.933   5.501  -7.906  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.522   5.611  -9.089  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       1.725   6.439  -7.105  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.230   0.850  -8.586  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.516   1.719  -6.365  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.464   2.945  -9.151  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.034   2.922  -8.114  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.307   4.078  -6.345  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.667   4.295  -7.466  1.00  0.00           H  
ATOM    259  N   THR A  17       0.758   0.031  -7.094  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.197  -1.046  -7.392  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.597  -0.647  -6.882  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.718   0.303  -6.100  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.304  -2.402  -6.827  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.434  -3.454  -7.413  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.238  -2.554  -5.296  1.00  0.00           C  
ATOM    266  H   THR A  17       0.681   0.455  -6.174  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.260  -1.146  -8.476  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.340  -2.538  -7.128  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -0.159  -3.513  -8.349  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -0.746  -2.282  -4.918  1.00  0.00           H  
ATOM    271 HG22 THR A  17       1.001  -1.927  -4.837  1.00  0.00           H  
ATOM    272 HG23 THR A  17       0.433  -3.588  -4.996  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.661  -1.337  -7.313  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.039  -1.077  -6.897  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.815  -2.397  -6.790  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.537  -3.343  -7.534  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.786  -0.168  -7.899  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.749  -0.667  -9.221  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.255   1.258  -7.956  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.548  -2.115  -7.948  1.00  0.00           H  
ATOM    281  HA  THR A  18      -3.998  -0.588  -5.919  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.830  -0.115  -7.590  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -5.565  -0.351  -9.654  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -4.384   1.710  -6.981  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -4.821   1.835  -8.684  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -3.202   1.261  -8.233  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.737  -2.496  -5.833  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.591  -3.663  -5.617  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.960  -3.198  -5.094  1.00  0.00           C  
ATOM    290  O   THR A  19      -8.056  -2.105  -4.531  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.872  -4.684  -4.720  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -6.568  -5.911  -4.693  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.691  -4.181  -3.294  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.933  -1.689  -5.250  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.750  -4.136  -6.587  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.884  -4.867  -5.142  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -6.758  -6.112  -3.753  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.048  -4.858  -2.725  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -6.650  -4.083  -2.783  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -5.223  -3.201  -3.305  1.00  0.00           H  
ATOM    301  N   GLU A  20      -9.039  -3.944  -5.341  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.373  -3.614  -4.849  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.525  -4.409  -3.554  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.456  -5.641  -3.584  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.473  -3.994  -5.844  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.434  -3.137  -7.121  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.230  -3.783  -8.257  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -13.195  -4.538  -7.990  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -11.865  -3.603  -9.445  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.950  -4.846  -5.794  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.444  -2.552  -4.638  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.356  -5.047  -6.105  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.448  -3.856  -5.359  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -11.844  -2.150  -6.903  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -10.400  -3.019  -7.454  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.681  -3.734  -2.417  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.824  -4.378  -1.118  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.145  -3.988  -0.467  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.683  -2.912  -0.727  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.654  -3.967  -0.230  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.740  -2.721  -2.453  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.800  -5.462  -1.238  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.708  -4.117  -0.753  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.766  -2.923   0.042  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.665  -4.559   0.681  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.646  -4.854   0.413  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.901  -4.657   1.133  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.781  -3.510   2.131  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.704  -2.708   2.254  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.343  -5.981   1.779  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.385  -6.474   2.865  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.766  -5.912   2.342  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.137  -5.709   0.566  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.659  -4.387   0.408  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.338  -6.717   0.983  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.424  -5.828   3.742  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -13.652  -7.481   3.163  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -12.374  -6.500   2.474  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -16.083  -6.902   2.671  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -15.806  -5.222   3.185  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.447  -5.562   1.570  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.648  -3.385   2.806  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.400  -2.333   3.779  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.918  -1.999   3.748  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.095  -2.776   3.245  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -12.852  -2.764   5.188  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -14.289  -2.330   5.477  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -14.514  -1.102   5.572  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -15.184  -3.192   5.640  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.915  -4.068   2.671  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.950  -1.434   3.491  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.745  -3.843   5.311  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -12.214  -2.271   5.924  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.560  -0.849   4.319  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.185  -0.385   4.361  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.313  -1.350   5.153  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.126  -1.448   4.867  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.123   1.017   4.954  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.285  -0.259   4.720  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.809  -0.341   3.338  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -9.591   1.022   5.937  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -8.086   1.338   5.042  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -9.645   1.708   4.296  1.00  0.00           H  
ATOM    364  N   ALA A  25      -8.870  -2.072   6.132  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.111  -3.037   6.917  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.637  -4.160   5.992  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.470  -4.546   6.021  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -8.973  -3.582   8.052  1.00  0.00           C  
ATOM    369  H   ALA A  25      -9.854  -1.940   6.314  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.236  -2.551   7.346  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -9.822  -4.131   7.644  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.366  -4.243   8.672  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -9.338  -2.760   8.667  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.540  -4.700   5.180  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.306  -5.755   4.207  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.296  -5.251   3.175  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.383  -5.986   2.798  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.644  -6.110   3.530  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.742  -5.825   4.380  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.691  -7.569   3.076  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.488  -4.358   5.189  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.889  -6.633   4.697  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.757  -5.481   2.651  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.822  -6.522   5.060  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -9.857  -8.217   3.927  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.755  -7.854   2.598  1.00  0.00           H  
ATOM    387 HG23 THR A  26     -10.503  -7.719   2.366  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.440  -3.991   2.744  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.546  -3.386   1.778  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.137  -3.316   2.370  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.178  -3.783   1.756  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -7.044  -1.980   1.415  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.217  -3.437   3.086  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.537  -4.021   0.889  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -8.068  -2.015   1.061  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -7.004  -1.325   2.280  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.420  -1.557   0.629  1.00  0.00           H  
ATOM    398  N   GLU A  28      -5.018  -2.782   3.579  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.789  -2.622   4.342  1.00  0.00           C  
ATOM    400  C   GLU A  28      -3.079  -3.976   4.463  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.873  -4.065   4.265  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -4.194  -1.980   5.683  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -3.176  -2.024   6.817  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -3.677  -1.219   8.024  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -4.686  -1.632   8.656  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -3.129  -0.138   8.328  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.853  -2.414   4.020  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.121  -1.944   3.811  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.455  -0.939   5.493  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -5.083  -2.480   6.056  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -3.032  -3.063   7.112  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -2.236  -1.620   6.461  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.815  -5.059   4.727  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.250  -6.400   4.856  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.699  -6.882   3.520  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.573  -7.380   3.478  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.328  -7.361   5.379  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.533  -7.151   6.881  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -5.695  -7.973   7.447  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -7.006  -7.189   7.461  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -8.139  -8.031   7.891  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.807  -4.929   4.873  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.405  -6.359   5.556  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -5.265  -7.202   4.844  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -4.002  -8.388   5.211  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.615  -7.456   7.381  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.708  -6.099   7.088  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -5.815  -8.887   6.865  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.456  -8.230   8.477  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -6.898  -6.348   8.151  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -7.198  -6.798   6.465  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -7.920  -8.482   8.774  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -8.346  -8.761   7.214  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -8.970  -7.470   8.051  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.477  -6.759   2.444  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -3.032  -7.185   1.119  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.793  -6.386   0.732  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.766  -6.962   0.381  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.187  -7.073   0.109  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.740  -7.161  -1.355  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.153  -8.225   0.389  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.395  -6.337   2.551  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.725  -8.228   1.191  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.708  -6.125   0.250  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -4.611  -7.176  -2.011  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.135  -6.291  -1.615  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.153  -8.065  -1.514  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -5.974  -8.188  -0.320  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.629  -9.178   0.279  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.555  -8.145   1.397  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.855  -5.061   0.840  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.729  -4.215   0.515  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.471  -4.552   1.377  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.566  -4.566   0.835  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.105  -2.743   0.612  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -1.983  -2.222  -0.508  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -1.958  -2.772  -1.810  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.791  -1.104  -0.254  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.740  -2.219  -2.833  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.558  -0.535  -1.285  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.537  -1.098  -2.573  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.720  -4.621   1.129  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.423  -4.448  -0.500  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.588  -2.567   1.575  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.187  -2.161   0.593  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.335  -3.611  -2.072  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.798  -0.690   0.742  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.721  -2.659  -3.821  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.155   0.342  -1.092  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.130  -0.680  -3.368  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.312  -4.863   2.666  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.451  -5.226   3.514  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.162  -6.428   2.926  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.382  -6.431   2.806  1.00  0.00           O  
ATOM    475  CB  LYS A  32       1.015  -5.525   4.958  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.157  -4.275   5.838  1.00  0.00           C  
ATOM    477  CD  LYS A  32       1.959  -4.599   7.100  1.00  0.00           C  
ATOM    478  CE  LYS A  32       2.290  -3.301   7.853  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.645  -3.305   8.433  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.621  -4.826   3.065  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.187  -4.426   3.504  1.00  0.00           H  
ATOM    482  HB2 LYS A  32      -0.014  -5.888   4.985  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.656  -6.320   5.349  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.694  -3.499   5.292  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.172  -3.898   6.109  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.392  -5.284   7.731  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.874  -5.097   6.789  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       2.253  -2.472   7.141  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       1.544  -3.123   8.629  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       3.839  -4.069   9.065  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       3.845  -2.428   8.903  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       4.331  -3.404   7.689  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.394  -7.450   2.566  1.00  0.00           N  
ATOM    494  CA  GLN A  33       1.909  -8.660   1.985  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.641  -8.304   0.694  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.721  -8.850   0.468  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.737  -9.642   1.785  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.081 -10.883   0.962  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.945 -11.885   1.712  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.453 -12.857   2.283  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       3.243 -11.671   1.714  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.398  -7.380   2.677  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.628  -9.095   2.675  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.361  -9.960   2.758  1.00  0.00           H  
ATOM    505  HB3 GLN A  33      -0.073  -9.135   1.265  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.156 -11.376   0.669  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.595 -10.571   0.053  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.610 -10.882   1.195  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.857 -12.437   1.985  1.00  0.00           H  
ATOM    510  N   TYR A  34       2.080  -7.401  -0.119  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.668  -6.996  -1.389  1.00  0.00           C  
ATOM    512  C   TYR A  34       3.951  -6.194  -1.199  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.944  -6.439  -1.875  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.643  -6.197  -2.196  1.00  0.00           C  
ATOM    515  CG  TYR A  34       1.985  -6.128  -3.668  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       1.714  -7.235  -4.490  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       2.590  -4.983  -4.215  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       2.063  -7.215  -5.851  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       2.910  -4.944  -5.582  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       2.663  -6.064  -6.406  1.00  0.00           C  
ATOM    521  OH  TYR A  34       3.009  -6.038  -7.722  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.185  -6.988   0.150  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.916  -7.903  -1.943  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.668  -6.672  -2.097  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.568  -5.187  -1.793  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       1.264  -8.120  -4.063  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.802  -4.124  -3.596  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       1.887  -8.090  -6.458  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.360  -4.056  -5.996  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.242  -6.938  -8.019  1.00  0.00           H  
ATOM    531  N   ALA A  35       3.964  -5.218  -0.295  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.142  -4.409  -0.037  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.266  -5.312   0.446  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.367  -5.224  -0.098  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.811  -3.330   0.976  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.124  -5.036   0.248  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.457  -3.938  -0.967  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.694  -2.730   1.181  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.032  -2.688   0.570  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.481  -3.810   1.894  1.00  0.00           H  
ATOM    541  N   ASN A  36       5.984  -6.214   1.396  1.00  0.00           N  
ATOM    542  CA  ASN A  36       7.006  -7.127   1.891  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.482  -8.031   0.745  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.647  -8.412   0.734  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.513  -7.942   3.108  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.733  -9.437   2.924  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       7.696 -10.008   3.429  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.856 -10.077   2.167  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.055  -6.241   1.807  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.855  -6.526   2.217  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.061  -7.611   3.992  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.459  -7.761   3.303  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       5.171  -9.521   1.670  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       6.117 -10.961   1.734  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.605  -8.361  -0.216  1.00  0.00           N  
ATOM    556  CA  ASP A  37       6.957  -9.213  -1.353  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.031  -8.535  -2.196  1.00  0.00           C  
ATOM    558  O   ASP A  37       8.844  -9.217  -2.810  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.726  -9.579  -2.192  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.035 -10.715  -3.162  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       6.261 -11.855  -2.686  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       5.982 -10.494  -4.396  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.654  -8.022  -0.167  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.388 -10.136  -0.961  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       4.920  -9.909  -1.535  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.386  -8.713  -2.755  1.00  0.00           H  
ATOM    567  N   ASN A  38       8.054  -7.196  -2.207  1.00  0.00           N  
ATOM    568  CA  ASN A  38       9.040  -6.378  -2.913  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.183  -5.984  -1.957  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.114  -5.293  -2.371  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.391  -5.115  -3.493  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.386  -5.433  -4.583  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.730  -5.573  -5.757  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       6.127  -5.583  -4.216  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.331  -6.721  -1.675  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.467  -6.951  -3.737  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.912  -4.547  -2.696  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.169  -4.488  -3.929  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.883  -5.645  -3.232  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.388  -5.746  -4.871  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.131  -6.391  -0.684  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.119  -6.118   0.357  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.012  -4.702   0.913  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.009  -4.134   1.352  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.340  -6.957  -0.403  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      10.944  -6.807   1.181  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.125  -6.286  -0.028  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.821  -4.106   0.878  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.545  -2.763   1.346  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.797  -2.855   2.669  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.698  -3.403   2.731  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.684  -2.021   0.308  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.509  -0.544   0.682  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.236  -2.101  -1.122  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.018  -4.606   0.517  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.483  -2.224   1.477  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.703  -2.487   0.303  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       9.481  -0.058   0.735  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       7.906  -0.039  -0.072  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       8.003  -0.463   1.648  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       8.553  -1.587  -1.793  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.221  -1.640  -1.170  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       9.300  -3.141  -1.440  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.386  -2.307   3.725  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.798  -2.273   5.049  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.291  -1.002   5.715  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.443  -0.928   6.156  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.163  -3.502   5.871  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.652  -3.333   7.299  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.426  -3.164   7.498  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.490  -3.276   8.223  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.292  -1.874   3.632  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.710  -2.236   4.963  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.721  -4.378   5.401  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.245  -3.612   5.885  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.429   0.007   5.740  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.709   1.303   6.326  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.523   1.885   7.073  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.734   1.161   7.679  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.512  -0.139   5.345  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.551   1.231   7.011  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       8.955   1.975   5.520  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.429   3.213   7.059  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.366   3.956   7.706  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.184   4.054   6.739  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.299   4.705   5.695  1.00  0.00           O  
ATOM    627  CB  GLU A  43       6.850   5.337   8.161  1.00  0.00           C  
ATOM    628  CG  GLU A  43       5.781   5.937   9.091  1.00  0.00           C  
ATOM    629  CD  GLU A  43       5.695   7.463   9.091  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       5.842   8.080   8.009  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       5.369   8.021  10.166  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.121   3.730   6.528  1.00  0.00           H  
ATOM    633  HA  GLU A  43       6.069   3.413   8.595  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       7.786   5.248   8.713  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.028   5.958   7.288  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.789   5.578   8.818  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       5.991   5.572  10.098  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.070   3.402   7.071  1.00  0.00           N  
ATOM    639  CA  TRP A  44       2.858   3.383   6.264  1.00  0.00           C  
ATOM    640  C   TRP A  44       1.935   4.563   6.595  1.00  0.00           C  
ATOM    641  O   TRP A  44       1.618   4.791   7.765  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.119   2.065   6.508  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.830   0.827   6.043  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.913   0.252   6.614  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.521   0.002   4.890  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.303  -0.859   5.893  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.463  -1.065   4.829  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.539   0.057   3.882  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.437  -2.029   3.822  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.484  -0.932   2.884  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.434  -1.960   2.844  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.052   2.889   7.944  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.149   3.429   5.216  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       1.891   1.963   7.571  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.171   2.130   5.971  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.421   0.627   7.487  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.133  -1.424   6.073  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.837   0.880   3.883  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.181  -2.813   3.824  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.724  -0.912   2.127  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.383  -2.704   2.067  1.00  0.00           H  
ATOM    662  N   THR A  45       1.410   5.238   5.576  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.517   6.399   5.661  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.786   6.099   4.902  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.845   5.089   4.194  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.255   7.638   5.116  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.488   7.501   3.733  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.605   7.873   5.797  1.00  0.00           C  
ATOM    669  H   THR A  45       1.719   4.986   4.644  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.267   6.583   6.707  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.639   8.517   5.272  1.00  0.00           H  
ATOM    672  HG1 THR A  45       2.161   8.151   3.471  1.00  0.00           H  
ATOM    673 HG21 THR A  45       3.025   8.820   5.460  1.00  0.00           H  
ATOM    674 HG22 THR A  45       3.289   7.064   5.538  1.00  0.00           H  
ATOM    675 HG23 THR A  45       2.475   7.909   6.879  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.834   6.929   5.018  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -3.120   6.717   4.350  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.782   8.042   3.979  1.00  0.00           C  
ATOM    679  O   TYR A  46      -4.041   8.872   4.852  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -4.049   5.911   5.269  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.464   5.704   4.759  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.679   5.083   3.517  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.564   6.129   5.529  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.988   4.911   3.031  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.874   5.930   5.062  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -8.094   5.332   3.802  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.356   5.211   3.303  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.758   7.759   5.597  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.951   6.144   3.440  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.601   4.938   5.459  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.110   6.426   6.222  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.827   4.761   2.936  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.410   6.609   6.489  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -7.155   4.479   2.058  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.712   6.254   5.665  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.955   5.843   3.767  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.046   8.219   2.685  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -4.674   9.353   2.029  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.073   8.876   1.649  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.310   8.431   0.523  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -3.889   9.774   0.763  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.543  10.453   0.994  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -2.421  11.212   1.983  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -1.639  10.338   0.128  1.00  0.00           O  
ATOM    705  H   ASP A  47      -3.801   7.466   2.054  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -4.766  10.192   2.718  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.731   8.900   0.129  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.508  10.492   0.225  1.00  0.00           H  
ATOM    709  N   ASP A  48      -7.013   8.966   2.589  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.408   8.542   2.415  1.00  0.00           C  
ATOM    711  C   ASP A  48      -9.076   9.171   1.200  1.00  0.00           C  
ATOM    712  O   ASP A  48      -9.844   8.526   0.488  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.211   8.935   3.655  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.581   8.256   3.669  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.514   8.792   3.036  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -10.728   7.202   4.321  1.00  0.00           O  
ATOM    717  H   ASP A  48      -6.742   9.339   3.492  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.433   7.459   2.298  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -8.640   8.657   4.530  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.347  10.018   3.690  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.726  10.430   0.939  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -9.262  11.213  -0.178  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.104  10.504  -1.530  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.989  10.573  -2.387  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -8.565  12.574  -0.233  1.00  0.00           C  
ATOM    726  H   ALA A  49      -8.079  10.810   1.633  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.328  11.375  -0.008  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -7.485  12.433  -0.304  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -8.913  13.122  -1.109  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -8.805  13.147   0.660  1.00  0.00           H  
ATOM    731  N   THR A  50      -7.984   9.813  -1.722  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.662   9.086  -2.944  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.660   7.571  -2.716  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.575   6.795  -3.668  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.381   9.697  -3.541  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -5.962   9.086  -4.743  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.230   9.698  -2.537  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.295   9.790  -0.980  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.442   9.260  -3.658  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.603  10.737  -3.777  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.361   9.620  -5.457  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.173   8.749  -2.011  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.386  10.497  -1.816  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -4.294   9.892  -3.050  1.00  0.00           H  
ATOM    745  N   LYS A  51      -7.908   7.145  -1.475  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -7.917   5.756  -1.028  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.569   5.157  -1.416  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.494   4.132  -2.094  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.133   4.971  -1.546  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.451   5.675  -1.200  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.660   4.785  -1.489  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -11.858   3.756  -0.371  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.213   3.177  -0.407  1.00  0.00           N  
ATOM    754  H   LYS A  51      -7.966   7.868  -0.772  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -7.968   5.757   0.061  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.065   4.848  -2.627  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.116   3.979  -1.093  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.455   5.953  -0.146  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.540   6.582  -1.798  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -12.544   5.416  -1.565  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.523   4.280  -2.447  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -11.113   2.965  -0.482  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -11.713   4.244   0.595  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.337   2.481   0.320  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.411   2.803  -1.333  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -13.913   3.898  -0.256  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.504   5.817  -0.960  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.147   5.396  -1.247  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.313   5.326   0.029  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.516   6.124   0.941  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.544   6.415  -2.227  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.365   6.583  -3.370  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.143   6.029  -2.693  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.632   6.659  -0.409  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.169   4.421  -1.720  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.483   7.371  -1.713  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -4.409   7.527  -3.562  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -2.118   5.002  -3.049  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -1.437   6.143  -1.871  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.839   6.705  -3.489  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.402   4.361   0.124  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.473   4.184   1.236  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.074   4.394   0.657  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.153   4.073  -0.513  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.497   2.768   1.832  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.761   2.322   2.532  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.976   2.592   3.896  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -3.678   1.527   1.833  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -4.104   2.069   4.550  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.812   1.007   2.479  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -5.026   1.279   3.841  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.302   3.735  -0.668  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.670   4.925   2.008  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.270   2.055   1.036  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.683   2.696   2.556  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -2.256   3.161   4.464  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -3.511   1.360   0.779  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -4.243   2.258   5.606  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -5.519   0.405   1.926  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -5.888   0.872   4.350  1.00  0.00           H  
ATOM    801  N   THR A  54       0.875   4.899   1.441  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.246   5.103   0.989  1.00  0.00           C  
ATOM    803  C   THR A  54       3.146   4.505   2.065  1.00  0.00           C  
ATOM    804  O   THR A  54       2.906   4.748   3.243  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.518   6.593   0.719  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.529   7.123  -0.147  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.904   6.861   0.126  1.00  0.00           C  
ATOM    808  H   THR A  54       0.696   5.161   2.410  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.399   4.558   0.064  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.464   7.134   1.651  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.689   6.772   0.169  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.994   7.916  -0.132  1.00  0.00           H  
ATOM    813 HG22 THR A  54       4.074   6.258  -0.763  1.00  0.00           H  
ATOM    814 HG23 THR A  54       4.667   6.621   0.866  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.139   3.702   1.689  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.070   3.082   2.626  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.450   3.635   2.312  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.978   3.378   1.230  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.970   1.541   2.600  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.124   0.903   1.215  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       6.001   0.907   3.547  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.291   3.532   0.699  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.813   3.388   3.640  1.00  0.00           H  
ATOM    824  HB  VAL A  55       3.976   1.282   2.957  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       4.940  -0.169   1.296  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.403   1.332   0.520  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       6.135   1.060   0.842  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       7.016   1.143   3.226  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       5.842   1.279   4.559  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       5.891  -0.177   3.544  1.00  0.00           H  
ATOM    831  N   THR A  56       7.007   4.434   3.216  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.331   5.015   3.031  1.00  0.00           C  
ATOM    833  C   THR A  56       9.297   4.162   3.850  1.00  0.00           C  
ATOM    834  O   THR A  56       9.277   4.240   5.082  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.368   6.494   3.423  1.00  0.00           C  
ATOM    836  OG1 THR A  56       7.171   7.182   3.092  1.00  0.00           O  
ATOM    837  CG2 THR A  56       9.489   7.224   2.689  1.00  0.00           C  
ATOM    838  H   THR A  56       6.517   4.605   4.089  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.595   4.955   1.982  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.550   6.548   4.489  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.651   7.260   3.924  1.00  0.00           H  
ATOM    842 HG21 THR A  56       9.231   7.346   1.636  1.00  0.00           H  
ATOM    843 HG22 THR A  56      10.427   6.674   2.789  1.00  0.00           H  
ATOM    844 HG23 THR A  56       9.605   8.205   3.139  1.00  0.00           H  
ATOM    845  N   GLU A  57      10.027   3.272   3.179  1.00  0.00           N  
ATOM    846  CA  GLU A  57      11.001   2.333   3.735  1.00  0.00           C  
ATOM    847  C   GLU A  57      12.006   3.061   4.622  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.567   4.084   4.186  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.645   1.571   2.570  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.339   0.269   2.959  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.046  -0.389   1.759  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      13.167   0.248   0.686  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      13.520  -1.541   1.889  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.963   3.326   2.170  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.494   1.594   4.345  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.881   1.284   1.845  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.352   2.226   2.072  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      13.065   0.472   3.745  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.568  -0.405   3.335  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -14.910  -0.307   0.890  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.710  -0.977  -0.401  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.292   0.056  -1.445  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.289   1.257  -1.164  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.943  -1.821  -0.815  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.614  -2.851  -1.906  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.770  -4.208  -2.180  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.628  -5.295  -3.082  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.658   0.356   0.912  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.879  -1.651  -0.243  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.313  -2.364   0.054  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.742  -1.175  -1.169  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.487  -2.343  -2.859  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.674  -3.319  -1.659  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -16.190  -6.037  -3.645  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.022  -4.710  -3.773  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.964  -5.797  -2.378  1.00  0.00           H  
ATOM     18  N   GLY A   2     -13.963  -0.389  -2.656  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.548   0.427  -3.784  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.098   0.127  -4.130  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.433  -0.656  -3.449  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.970  -1.383  -2.831  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.178   0.193  -4.644  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.650   1.486  -3.552  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.612   0.742  -5.198  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.249   0.575  -5.657  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.336   1.415  -4.772  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.484   2.641  -4.711  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.115   1.000  -7.129  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.250   0.585  -7.866  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.846   0.403  -7.749  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.179   1.370  -5.741  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.975  -0.476  -5.568  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.051   2.085  -7.177  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.156   0.911  -8.776  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.729   0.753  -8.773  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.899  -0.686  -7.745  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -7.973   0.722  -7.179  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.457   0.738  -4.045  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.459   1.324  -3.170  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.149   1.302  -3.977  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.995   0.467  -4.879  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.344   0.503  -1.875  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.544   0.553  -0.942  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.646   1.582   0.018  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.550  -0.432  -1.011  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.795   1.677   0.838  1.00  0.00           C  
ATOM     48  CE2 TYR A   4     -10.696  -0.326  -0.209  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.844   0.734   0.705  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -12.019   0.827   1.399  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.407  -0.266  -4.168  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.727   2.354  -2.931  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.135  -0.538  -2.123  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.489   0.899  -1.336  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.834   2.304   0.106  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.484  -1.280  -1.682  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -9.871   2.483   1.553  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -11.471  -1.061  -0.301  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.979   1.422   2.181  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.179   2.157  -3.646  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.888   2.265  -4.331  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.758   2.251  -3.323  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.948   2.696  -2.193  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.820   3.567  -5.153  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.702   3.557  -6.216  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -1.900   4.850  -6.370  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -2.728   5.993  -6.963  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -1.893   6.880  -7.798  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.347   2.820  -2.895  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.778   1.408  -4.994  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.771   3.728  -5.653  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.665   4.396  -4.469  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.982   2.778  -5.991  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -3.135   3.320  -7.184  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -1.469   5.150  -5.417  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -1.081   4.613  -7.048  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -3.508   5.564  -7.592  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -3.200   6.560  -6.157  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -1.136   7.303  -7.269  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -2.443   7.616  -8.228  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -1.458   6.342  -8.547  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.611   1.691  -3.678  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.424   1.627  -2.836  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.719   2.285  -3.567  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.886   2.046  -4.763  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.032   0.168  -2.574  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.269  -0.026  -1.761  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.176   0.569  -0.350  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.613  -1.518  -1.690  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.509   1.334  -4.629  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.588   2.144  -1.892  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.852  -0.343  -2.087  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       0.094  -0.290  -3.544  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.100   0.459  -2.270  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       0.301   0.189   0.168  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.100   1.654  -0.393  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.068   0.324   0.224  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       2.424  -1.676  -0.982  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       1.939  -1.865  -2.669  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       0.751  -2.100  -1.377  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.512   3.046  -2.825  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.691   3.730  -3.317  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.846   3.154  -2.511  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.922   3.313  -1.294  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.584   5.261  -3.224  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.340   5.771  -3.980  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.864   5.903  -3.784  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       1.181   7.293  -3.947  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.263   3.174  -1.846  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.846   3.463  -4.358  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.498   5.523  -2.175  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.381   5.447  -5.017  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.453   5.334  -3.528  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.928   5.728  -4.857  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.873   6.974  -3.587  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       4.748   5.488  -3.301  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       1.183   7.637  -2.914  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       1.986   7.778  -4.497  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       0.241   7.571  -4.418  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.679   2.377  -3.188  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.852   1.736  -2.639  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.970   2.753  -2.809  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.388   2.995  -3.940  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.171   0.454  -3.440  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.099  -0.639  -3.316  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.096  -1.596  -4.511  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.317  -1.432  -2.034  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.564   2.295  -4.191  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.704   1.499  -1.582  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.269   0.712  -4.487  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.142   0.067  -3.135  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.113  -0.179  -3.279  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       6.036  -2.142  -4.561  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       4.957  -1.040  -5.438  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.282  -2.313  -4.412  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       6.291  -1.925  -2.050  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       4.535  -2.181  -1.950  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       5.274  -0.762  -1.178  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.426   3.379  -1.730  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.512   4.353  -1.761  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.655   3.744  -0.946  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.976   4.241   0.132  1.00  0.00           O  
ATOM    143  CB  ASN A   9       8.067   5.680  -1.101  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.240   6.630  -1.935  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.248   6.593  -3.160  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.546   7.531  -1.262  1.00  0.00           N  
ATOM    147  H   ASN A   9       7.037   3.143  -0.824  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.848   4.550  -2.777  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.508   5.452  -0.197  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.951   6.245  -0.811  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.522   7.493  -0.247  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       6.055   8.275  -1.741  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.358   2.732  -1.457  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.446   2.137  -0.686  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.771   2.816  -0.956  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.964   3.434  -2.009  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.113   2.313  -2.346  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.223   2.284   0.354  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.543   1.062  -0.837  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.715   2.669  -0.019  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.036   3.266  -0.172  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.715   2.697  -1.405  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.477   3.423  -2.041  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.908   3.080   1.082  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.339   3.716   2.361  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.908   5.176   2.208  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.987   6.116   1.686  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      15.419   7.443   1.376  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.521   2.154   0.833  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.905   4.330  -0.352  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.070   2.021   1.265  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.885   3.520   0.890  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      14.460   3.154   2.675  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      16.083   3.644   3.154  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      14.051   5.210   1.536  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.599   5.534   3.190  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      16.763   6.199   2.444  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.422   5.700   0.776  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      16.148   8.137   1.234  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.824   7.789   2.121  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      14.871   7.379   0.522  1.00  0.00           H  
ATOM    182  N   THR A  12      15.391   1.463  -1.799  1.00  0.00           N  
ATOM    183  CA  THR A  12      15.979   0.841  -2.968  1.00  0.00           C  
ATOM    184  C   THR A  12      14.926   0.583  -4.033  1.00  0.00           C  
ATOM    185  O   THR A  12      15.236   0.837  -5.195  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.763  -0.432  -2.609  1.00  0.00           C  
ATOM    187  OG1 THR A  12      15.997  -1.358  -1.860  1.00  0.00           O  
ATOM    188  CG2 THR A  12      18.018  -0.114  -1.804  1.00  0.00           C  
ATOM    189  H   THR A  12      14.750   0.913  -1.234  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.702   1.524  -3.416  1.00  0.00           H  
ATOM    191  HB  THR A  12      17.076  -0.910  -3.534  1.00  0.00           H  
ATOM    192  HG1 THR A  12      15.817  -0.928  -0.991  1.00  0.00           H  
ATOM    193 HG21 THR A  12      17.743   0.368  -0.864  1.00  0.00           H  
ATOM    194 HG22 THR A  12      18.660   0.553  -2.380  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.556  -1.040  -1.603  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.675   0.215  -3.703  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.695  -0.072  -4.758  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.398   0.684  -4.579  1.00  0.00           C  
ATOM    199  O   LEU A  13      10.821   0.715  -3.494  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.442  -1.583  -4.847  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.540  -1.997  -6.027  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      12.095  -1.546  -7.380  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.369  -3.519  -6.018  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.403   0.016  -2.728  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.113   0.229  -5.715  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.399  -2.095  -4.946  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      11.965  -1.902  -3.920  1.00  0.00           H  
ATOM    208  HG  LEU A  13      10.561  -1.540  -5.907  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      11.984  -0.471  -7.502  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      11.539  -2.027  -8.184  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      13.144  -1.823  -7.454  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      12.315  -4.005  -6.261  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.619  -3.809  -6.756  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      11.051  -3.861  -5.035  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.951   1.310  -5.667  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.722   2.080  -5.700  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.819   1.530  -6.792  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.313   0.995  -7.790  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.987   3.585  -5.895  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.748   4.258  -4.740  1.00  0.00           C  
ATOM    221  CD  LYS A  14      12.220   4.593  -4.994  1.00  0.00           C  
ATOM    222  CE  LYS A  14      13.144   3.378  -5.065  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      14.566   3.765  -5.107  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.468   1.239  -6.533  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.214   1.938  -4.752  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.493   3.766  -6.846  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       9.012   4.073  -5.937  1.00  0.00           H  
ATOM    228  HG2 LYS A  14      10.247   5.204  -4.525  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.680   3.642  -3.849  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      12.300   5.173  -5.914  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      12.553   5.207  -4.159  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      12.969   2.754  -4.189  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      12.913   2.812  -5.967  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      15.157   2.950  -5.244  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      14.849   4.274  -4.278  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      14.711   4.367  -5.912  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.515   1.649  -6.612  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.489   1.194  -7.543  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.102   1.577  -7.028  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.992   2.263  -6.008  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.203   2.106  -5.759  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.651   1.657  -8.518  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.557   0.114  -7.642  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.039   1.169  -7.719  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.651   1.444  -7.355  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.793   0.244  -7.761  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.137  -0.482  -8.697  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.128   2.739  -8.026  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.727   3.986  -7.361  1.00  0.00           C  
ATOM    250  CD  GLU A  16       2.230   5.330  -7.894  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.053   5.694  -7.672  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       3.080   6.103  -8.396  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.157   0.603  -8.547  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.600   1.556  -6.275  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.370   2.732  -9.091  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.042   2.780  -7.909  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.496   3.944  -6.302  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.809   3.966  -7.476  1.00  0.00           H  
ATOM    259  N   THR A  17       0.694   0.000  -7.047  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.236  -1.091  -7.328  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.635  -0.695  -6.835  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.767   0.258  -6.064  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.283  -2.417  -6.725  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.431  -3.482  -7.319  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.202  -2.511  -5.191  1.00  0.00           C  
ATOM    266  H   THR A  17       0.450   0.624  -6.288  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.288  -1.205  -8.411  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.330  -2.532  -7.007  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -0.266  -4.294  -6.799  1.00  0.00           H  
ATOM    270 HG21 THR A  17       0.427  -3.520  -4.834  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -0.789  -2.234  -4.828  1.00  0.00           H  
ATOM    272 HG23 THR A  17       0.945  -1.838  -4.770  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.682  -1.417  -7.232  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.059  -1.147  -6.826  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.783  -2.457  -6.549  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.465  -3.481  -7.166  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.817  -0.400  -7.944  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.627  -1.028  -9.199  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.379   1.054  -8.085  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.553  -2.198  -7.860  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.060  -0.543  -5.917  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.882  -0.404  -7.713  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -5.227  -1.801  -9.250  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -4.926   1.526  -8.901  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -3.311   1.120  -8.285  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.612   1.578  -7.161  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.725  -2.450  -5.610  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.515  -3.626  -5.297  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.915  -3.159  -4.904  1.00  0.00           C  
ATOM    290  O   THR A  19      -8.066  -2.084  -4.313  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.799  -4.490  -4.236  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -6.203  -5.837  -4.358  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -6.053  -4.046  -2.794  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.966  -1.590  -5.123  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.606  -4.213  -6.211  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.727  -4.449  -4.428  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -5.972  -6.118  -5.273  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.949  -2.967  -2.722  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -5.329  -4.518  -2.131  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -7.060  -4.324  -2.486  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.949  -3.907  -5.281  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.309  -3.566  -4.904  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.540  -4.442  -3.690  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.681  -5.656  -3.829  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.310  -3.852  -6.020  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.273  -2.725  -7.054  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.306  -2.940  -8.150  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -13.511  -3.029  -7.828  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -11.922  -3.048  -9.342  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.801  -4.787  -5.756  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.388  -2.520  -4.617  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.096  -4.814  -6.491  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.301  -3.879  -5.566  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -11.504  -1.789  -6.550  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -10.275  -2.661  -7.491  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.523  -3.828  -2.514  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.703  -4.529  -1.249  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.040  -4.154  -0.639  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.552  -3.071  -0.911  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.556  -4.187  -0.301  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.416  -2.821  -2.533  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.688  -5.602  -1.422  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.683  -4.724   0.639  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -8.605  -4.477  -0.746  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.564  -3.118  -0.105  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.574  -5.014   0.223  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.863  -4.792   0.886  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.791  -3.632   1.876  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.732  -2.843   1.968  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.411  -6.064   1.562  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -14.842  -7.084   0.504  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -13.442  -6.728   2.555  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.049  -5.865   0.359  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.582  -4.507   0.121  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -15.310  -5.777   2.105  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.975  -7.481  -0.019  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -15.394  -7.897   0.971  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -15.505  -6.614  -0.221  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -13.127  -6.013   3.317  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -13.949  -7.545   3.069  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -12.558  -7.107   2.044  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.682  -3.476   2.589  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.477  -2.413   3.560  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.995  -2.094   3.632  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.167  -2.797   3.039  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -13.112  -2.737   4.923  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.574  -3.996   5.592  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -11.352  -4.097   5.796  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.411  -4.864   5.952  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.908  -4.123   2.505  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.960  -1.518   3.194  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.956  -1.894   5.598  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -14.189  -2.842   4.781  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.675  -0.982   4.297  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.306  -0.539   4.429  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.469  -1.520   5.248  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.264  -1.526   5.036  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.244   0.889   4.981  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.388  -0.446   4.771  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.877  -0.511   3.427  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.203   1.199   5.076  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -9.755   1.571   4.300  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -9.711   0.934   5.961  1.00  0.00           H  
ATOM    364  N   ALA A  25      -9.039  -2.334   6.149  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.237  -3.287   6.914  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.758  -4.359   5.934  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.563  -4.626   5.834  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -9.035  -3.873   8.086  1.00  0.00           C  
ATOM    369  H   ALA A  25     -10.042  -2.321   6.298  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.366  -2.766   7.316  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -9.868  -4.476   7.729  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.380  -4.502   8.685  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -9.414  -3.064   8.712  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.664  -4.940   5.146  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.327  -5.944   4.143  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.301  -5.352   3.174  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.331  -6.038   2.843  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.590  -6.351   3.377  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.584  -6.827   4.262  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.374  -7.435   2.322  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.644  -4.692   5.275  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.896  -6.812   4.630  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.928  -5.461   2.860  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.269  -7.671   4.628  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.629  -7.120   1.591  1.00  0.00           H  
ATOM    386 HG22 THR A  26     -10.308  -7.627   1.799  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.053  -8.356   2.799  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.507  -4.103   2.737  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.617  -3.424   1.813  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.224  -3.283   2.421  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.248  -3.701   1.811  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -7.186  -2.041   1.466  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.331  -3.600   3.056  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.545  -4.020   0.900  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -7.001  -1.335   2.275  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -6.707  -1.677   0.561  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -8.257  -2.090   1.294  1.00  0.00           H  
ATOM    398  N   GLU A  28      -5.137  -2.750   3.641  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.905  -2.518   4.386  1.00  0.00           C  
ATOM    400  C   GLU A  28      -3.071  -3.793   4.470  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.863  -3.755   4.231  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -4.284  -1.973   5.770  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -3.099  -1.498   6.601  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -3.591  -0.877   7.902  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.818  -1.630   8.880  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -3.743   0.368   7.957  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.985  -2.428   4.095  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.322  -1.758   3.863  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.933  -1.111   5.633  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.828  -2.733   6.330  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -2.436  -2.338   6.823  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -2.561  -0.738   6.035  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.727  -4.918   4.770  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.106  -6.231   4.882  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.617  -6.700   3.519  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.467  -7.125   3.407  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.115  -7.223   5.464  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.470  -6.886   6.919  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -5.465  -7.899   7.481  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -6.880  -7.725   6.944  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -7.788  -8.680   7.601  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.724  -4.841   4.947  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.240  -6.166   5.547  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -5.018  -7.219   4.855  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.680  -8.223   5.432  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.568  -6.904   7.525  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.881  -5.885   7.009  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -5.121  -8.905   7.256  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.507  -7.761   8.553  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -7.206  -6.703   7.147  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -6.876  -7.906   5.869  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -7.581  -9.627   7.286  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -8.764  -8.485   7.387  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -7.674  -8.638   8.601  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.465  -6.626   2.482  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -3.051  -7.047   1.139  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.811  -6.255   0.733  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.809  -6.824   0.297  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.206  -6.872   0.129  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.755  -6.924  -1.338  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.217  -7.995   0.350  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.414  -6.263   2.621  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.763  -8.099   1.177  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.705  -5.917   0.295  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -3.169  -6.037  -1.579  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.144  -7.811  -1.503  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -4.621  -6.952  -2.001  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.714  -8.956   0.266  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -5.640  -7.913   1.339  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -6.021  -7.929  -0.381  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.866  -4.937   0.897  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.769  -4.065   0.552  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.470  -4.401   1.368  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.548  -4.440   0.784  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.216  -2.616   0.703  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.307  -2.205  -0.268  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.208  -2.502  -1.644  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -3.403  -1.460   0.197  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -3.154  -1.997  -2.549  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -4.349  -0.959  -0.707  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -4.211  -1.202  -2.083  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.712  -4.511   1.262  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.509  -4.255  -0.488  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.550  -2.452   1.729  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.358  -1.971   0.538  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.389  -3.084  -2.039  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -3.484  -1.204   1.245  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -3.053  -2.224  -3.601  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -5.149  -0.358  -0.316  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.923  -0.811  -2.790  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.349  -4.666   2.674  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.487  -5.024   3.521  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.193  -6.228   2.943  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.404  -6.195   2.740  1.00  0.00           O  
ATOM    475  CB  LYS A  32       1.049  -5.341   4.965  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.291  -4.165   5.913  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.151  -4.553   7.111  1.00  0.00           C  
ATOM    478  CE  LYS A  32       2.501  -3.269   7.849  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.349  -3.526   9.015  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.567  -4.619   3.110  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.225  -4.231   3.528  1.00  0.00           H  
ATOM    482  HB2 LYS A  32      -0.001  -5.627   4.998  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.615  -6.202   5.323  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.782  -3.352   5.381  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.337  -3.810   6.289  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.588  -5.221   7.761  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       3.059  -5.050   6.775  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       3.025  -2.592   7.171  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       1.580  -2.794   8.181  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       4.177  -4.049   8.742  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       2.849  -4.034   9.736  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       3.709  -2.642   9.366  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.433  -7.279   2.657  1.00  0.00           N  
ATOM    494  CA  GLN A  33       1.962  -8.500   2.126  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.657  -8.204   0.811  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.735  -8.753   0.583  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.810  -9.508   1.961  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.215 -10.774   1.197  1.00  0.00           C  
ATOM    499  CD  GLN A  33       2.180 -11.658   1.978  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.777 -12.566   2.710  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       3.465 -11.418   1.817  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.441  -7.249   2.819  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.693  -8.893   2.834  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.427  -9.785   2.943  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       0.000  -9.035   1.407  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.319 -11.345   0.966  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.683 -10.479   0.255  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.735 -10.626   1.240  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       4.196 -11.947   2.286  1.00  0.00           H  
ATOM    510  N   TYR A  34       2.052  -7.365  -0.032  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.627  -7.054  -1.331  1.00  0.00           C  
ATOM    512  C   TYR A  34       3.924  -6.268  -1.219  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.892  -6.541  -1.918  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.609  -6.293  -2.182  1.00  0.00           C  
ATOM    515  CG  TYR A  34       1.951  -6.325  -3.655  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       1.715  -7.502  -4.388  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       2.529  -5.206  -4.285  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       2.030  -7.556  -5.754  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       2.832  -5.250  -5.658  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       2.573  -6.425  -6.400  1.00  0.00           C  
ATOM    521  OH  TYR A  34       2.780  -6.450  -7.743  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.160  -6.946   0.254  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.851  -8.000  -1.827  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.626  -6.747  -2.056  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.550  -5.260  -1.840  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       1.305  -8.377  -3.899  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.747  -4.312  -3.718  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       1.856  -8.466  -6.307  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.265  -4.382  -6.136  1.00  0.00           H  
ATOM    530  HH  TYR A  34       2.295  -7.173  -8.165  1.00  0.00           H  
ATOM    531  N   ALA A  35       3.977  -5.265  -0.356  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.176  -4.464  -0.211  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.311  -5.286   0.374  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.416  -5.252  -0.162  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.868  -3.266   0.658  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.159  -5.070   0.212  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.484  -4.115  -1.196  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.732  -2.610   0.685  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.026  -2.734   0.229  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.638  -3.614   1.660  1.00  0.00           H  
ATOM    541  N   ASN A  36       6.033  -6.046   1.433  1.00  0.00           N  
ATOM    542  CA  ASN A  36       7.038  -6.874   2.089  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.549  -7.950   1.129  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.699  -8.362   1.245  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.489  -7.456   3.399  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.526  -8.969   3.453  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       7.357  -9.557   4.126  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.648  -9.627   2.727  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.092  -6.023   1.807  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.878  -6.226   2.342  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.074  -7.064   4.232  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.460  -7.153   3.537  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       5.004  -9.143   2.121  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.767 -10.634   2.670  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.713  -8.382   0.180  1.00  0.00           N  
ATOM    556  CA  ASP A  37       7.072  -9.381  -0.824  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.198  -8.795  -1.681  1.00  0.00           C  
ATOM    558  O   ASP A  37       9.165  -9.481  -2.013  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.838  -9.750  -1.653  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.163 -10.730  -2.778  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       6.849 -11.743  -2.528  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       5.721 -10.487  -3.932  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.780  -7.996   0.156  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.441 -10.276  -0.324  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       5.066 -10.160  -1.003  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.424  -8.856  -2.092  1.00  0.00           H  
ATOM    567  N   ASN A  38       8.090  -7.500  -2.003  1.00  0.00           N  
ATOM    568  CA  ASN A  38       9.088  -6.750  -2.773  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.227  -6.268  -1.860  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.158  -5.600  -2.314  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.451  -5.541  -3.462  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.473  -5.981  -4.526  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.873  -6.365  -5.620  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       6.192  -5.953  -4.227  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.258  -7.014  -1.682  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.518  -7.403  -3.535  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.963  -4.897  -2.731  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.237  -4.971  -3.953  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.900  -5.835  -3.265  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.539  -6.455  -4.815  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.140  -6.553  -0.561  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.115  -6.203   0.450  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.015  -4.773   0.930  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.024  -4.243   1.393  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.349  -7.100  -0.254  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      10.945  -6.834   1.314  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.113  -6.384   0.056  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.844  -4.153   0.817  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.570  -2.786   1.213  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.725  -2.778   2.477  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.588  -3.258   2.473  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.788  -2.063   0.099  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.549  -0.586   0.463  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.454  -2.185  -1.271  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.058  -4.663   0.430  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.509  -2.261   1.392  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.820  -2.546  -0.009  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       7.941  -0.518   1.372  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       9.498  -0.079   0.636  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       8.011  -0.085  -0.340  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       9.397  -3.225  -1.596  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       8.914  -1.569  -1.984  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.492  -1.868  -1.218  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.250  -2.206   3.555  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.502  -2.104   4.791  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.055  -0.915   5.557  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.059  -1.014   6.260  1.00  0.00           O  
ATOM    608  CB  ASP A  41       8.561  -3.390   5.594  1.00  0.00           C  
ATOM    609  CG  ASP A  41       7.617  -3.258   6.784  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       6.467  -2.793   6.592  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       7.984  -3.676   7.899  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.188  -1.820   3.564  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.455  -1.907   4.549  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.234  -4.230   4.980  1.00  0.00           H  
ATOM    615  HB3 ASP A  41       9.594  -3.556   5.897  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.431   0.238   5.356  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.811   1.493   5.964  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.710   2.030   6.848  1.00  0.00           C  
ATOM    619  O   GLY A  42       7.083   1.293   7.609  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.610   0.250   4.772  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.732   1.393   6.539  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       8.969   2.200   5.159  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.528   3.342   6.784  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.520   4.053   7.532  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.276   4.065   6.647  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.305   4.634   5.551  1.00  0.00           O  
ATOM    627  CB  GLU A  43       7.042   5.464   7.822  1.00  0.00           C  
ATOM    628  CG  GLU A  43       6.098   6.260   8.730  1.00  0.00           C  
ATOM    629  CD  GLU A  43       6.480   7.737   8.814  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       7.648   8.072   9.106  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       5.610   8.603   8.546  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.075   3.900   6.128  1.00  0.00           H  
ATOM    633  HA  GLU A  43       6.320   3.515   8.461  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       8.028   5.401   8.279  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.160   5.985   6.877  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       5.089   6.190   8.324  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       6.108   5.829   9.732  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.214   3.389   7.085  1.00  0.00           N  
ATOM    639  CA  TRP A  44       2.967   3.313   6.341  1.00  0.00           C  
ATOM    640  C   TRP A  44       2.080   4.515   6.666  1.00  0.00           C  
ATOM    641  O   TRP A  44       1.878   4.853   7.836  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.256   1.980   6.615  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.962   0.772   6.069  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       4.104   0.243   6.563  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.627  -0.041   4.902  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.493  -0.837   5.803  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.628  -1.047   4.758  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.599  -0.023   3.930  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.621  -1.968   3.707  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.582  -0.951   2.872  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.596  -1.910   2.753  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.272   2.950   7.992  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.219   3.350   5.284  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       2.117   1.857   7.688  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.264   2.026   6.165  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.656   0.608   7.415  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.335  -1.380   6.001  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.800   0.709   4.006  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.409  -2.706   3.649  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.804  -0.939   2.128  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.569  -2.624   1.943  1.00  0.00           H  
ATOM    662  N   THR A  45       1.510   5.137   5.640  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.641   6.307   5.725  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.674   5.996   4.994  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.837   4.890   4.467  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.389   7.525   5.148  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.478   7.386   3.751  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.802   7.683   5.728  1.00  0.00           C  
ATOM    669  H   THR A  45       1.708   4.820   4.700  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.418   6.510   6.772  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.818   8.426   5.365  1.00  0.00           H  
ATOM    672  HG1 THR A  45       2.179   7.984   3.415  1.00  0.00           H  
ATOM    673 HG21 THR A  45       3.447   6.882   5.362  1.00  0.00           H  
ATOM    674 HG22 THR A  45       2.763   7.656   6.817  1.00  0.00           H  
ATOM    675 HG23 THR A  45       3.223   8.636   5.416  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.658   6.899   4.996  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -2.926   6.673   4.315  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.601   8.002   4.014  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.757   8.839   4.905  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -3.848   5.782   5.163  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.171   5.410   4.517  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.215   4.899   3.205  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.366   5.538   5.248  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.443   4.554   2.613  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.595   5.178   4.669  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.644   4.704   3.338  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -8.836   4.440   2.734  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.525   7.806   5.423  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.718   6.167   3.376  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.333   4.851   5.399  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.050   6.303   6.098  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.304   4.754   2.644  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.347   5.912   6.262  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.460   4.171   1.605  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.492   5.280   5.257  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.507   5.138   2.902  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.015   8.169   2.766  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -4.699   9.318   2.212  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.084   8.789   1.864  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.376   8.495   0.702  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -3.968   9.861   0.970  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.710  10.650   1.312  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -2.840  11.673   2.023  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -1.615  10.298   0.819  1.00  0.00           O  
ATOM    705  H   ASP A  47      -3.837   7.422   2.100  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -4.782  10.113   2.954  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.738   9.044   0.282  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.639  10.550   0.460  1.00  0.00           H  
ATOM    709  N   ASP A  48      -6.948   8.643   2.875  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.318   8.127   2.723  1.00  0.00           C  
ATOM    711  C   ASP A  48      -9.087   8.886   1.648  1.00  0.00           C  
ATOM    712  O   ASP A  48      -9.846   8.305   0.873  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.088   8.176   4.054  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.178   7.097   4.160  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -10.523   6.432   3.156  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -10.610   6.795   5.295  1.00  0.00           O  
ATOM    717  H   ASP A  48      -6.644   8.897   3.806  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.236   7.091   2.401  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -8.377   8.032   4.866  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.543   9.160   4.183  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.811  10.185   1.536  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -9.394  11.113   0.578  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.320  10.583  -0.854  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.212  10.863  -1.660  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -8.618  12.431   0.639  1.00  0.00           C  
ATOM    726  H   ALA A  49      -8.176  10.547   2.241  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.433  11.294   0.844  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.612  12.824   1.654  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -7.586  12.267   0.321  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -9.081  13.159  -0.030  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.263   9.838  -1.177  1.00  0.00           N  
ATOM    732  CA  THR A  50      -8.015   9.257  -2.487  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.738   7.745  -2.372  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.307   7.109  -3.333  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.926  10.112  -3.158  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.941  10.003  -4.569  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.539   9.834  -2.579  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.567   9.645  -0.459  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.922   9.360  -3.082  1.00  0.00           H  
ATOM    740  HB  THR A  50      -7.151  11.155  -2.947  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -7.740  10.455  -4.880  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -4.793  10.476  -3.045  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.271   8.792  -2.726  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.553  10.034  -1.509  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.014   7.146  -1.207  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -7.847   5.729  -0.899  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.449   5.197  -1.233  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.324   4.053  -1.683  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -8.968   4.931  -1.597  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.376   5.495  -1.343  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.427   4.732  -2.153  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -11.873   3.444  -1.459  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.985   3.696  -0.519  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.368   7.724  -0.453  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -7.969   5.636   0.177  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -8.778   4.932  -2.672  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -8.937   3.900  -1.256  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.604   5.454  -0.280  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.420   6.536  -1.659  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -12.288   5.380  -2.315  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.021   4.489  -3.135  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -12.227   2.749  -2.221  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -11.026   2.990  -0.943  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.751   4.133  -1.025  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -12.701   4.294   0.257  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -13.338   2.819  -0.167  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.405   5.985  -0.981  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.040   5.581  -1.278  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.171   5.469  -0.029  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.169   6.383   0.791  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.398   6.582  -2.258  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.115   6.673  -3.474  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -1.974   6.161  -2.625  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.550   6.913  -0.606  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.066   4.625  -1.778  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.367   7.569  -1.795  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -3.773   7.456  -3.940  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -1.953   5.127  -2.964  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -1.317   6.264  -1.761  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.594   6.807  -3.408  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.461   4.351   0.140  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.522   4.175   1.254  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.132   4.410   0.645  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.056   4.249  -0.568  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.555   2.804   1.936  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.871   2.285   2.491  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -3.981   2.042   1.660  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -2.947   1.960   3.855  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -5.152   1.466   2.187  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.116   1.390   4.385  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -5.218   1.138   3.552  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.512   3.628  -0.577  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.696   4.932   2.016  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.101   2.063   1.292  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.857   2.864   2.762  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -3.917   2.282   0.610  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -2.088   2.136   4.489  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -5.998   1.274   1.546  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -4.150   1.128   5.431  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -6.108   0.685   3.962  1.00  0.00           H  
ATOM    801  N   THR A  54       0.842   4.868   1.424  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.197   5.124   0.934  1.00  0.00           C  
ATOM    803  C   THR A  54       3.186   4.570   1.951  1.00  0.00           C  
ATOM    804  O   THR A  54       3.107   4.916   3.128  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.360   6.614   0.605  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.366   6.972  -0.341  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.743   6.953   0.055  1.00  0.00           C  
ATOM    808  H   THR A  54       0.679   4.984   2.423  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.346   4.570   0.012  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.213   7.202   1.499  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.817   6.188  -0.470  1.00  0.00           H  
ATOM    812 HG21 THR A  54       4.481   6.842   0.849  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.754   7.987  -0.287  1.00  0.00           H  
ATOM    814 HG23 THR A  54       4.014   6.291  -0.765  1.00  0.00           H  
ATOM    815  N   VAL A  55       3.984   3.573   1.575  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.969   2.972   2.461  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.301   3.575   2.071  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.818   3.275   0.995  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.923   1.436   2.434  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.037   0.775   1.060  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       6.012   0.876   3.358  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.028   3.317   0.593  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.761   3.268   3.489  1.00  0.00           H  
ATOM    824  HB  VAL A  55       3.952   1.148   2.822  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.035   0.927   0.657  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.856  -0.292   1.177  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       4.299   1.189   0.376  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       5.878   1.292   4.359  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       5.949  -0.212   3.395  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       7.000   1.155   2.988  1.00  0.00           H  
ATOM    831  N   THR A  56       6.828   4.439   2.924  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.089   5.095   2.668  1.00  0.00           C  
ATOM    833  C   THR A  56       9.146   4.518   3.584  1.00  0.00           C  
ATOM    834  O   THR A  56       9.083   4.690   4.806  1.00  0.00           O  
ATOM    835  CB  THR A  56       7.967   6.600   2.828  1.00  0.00           C  
ATOM    836  OG1 THR A  56       6.898   7.134   2.065  1.00  0.00           O  
ATOM    837  CG2 THR A  56       9.251   7.288   2.368  1.00  0.00           C  
ATOM    838  H   THR A  56       6.349   4.636   3.795  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.382   4.909   1.646  1.00  0.00           H  
ATOM    840  HB  THR A  56       7.813   6.754   3.889  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.799   8.066   2.335  1.00  0.00           H  
ATOM    842 HG21 THR A  56      10.084   6.974   2.995  1.00  0.00           H  
ATOM    843 HG22 THR A  56       9.150   8.363   2.459  1.00  0.00           H  
ATOM    844 HG23 THR A  56       9.457   7.031   1.330  1.00  0.00           H  
ATOM    845  N   GLU A  57       9.996   3.690   2.993  1.00  0.00           N  
ATOM    846  CA  GLU A  57      11.115   3.060   3.662  1.00  0.00           C  
ATOM    847  C   GLU A  57      12.119   4.188   3.895  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.108   5.176   3.121  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.693   1.887   2.836  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.108   0.733   3.741  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.220  -0.123   3.140  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      14.248   0.417   2.661  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      13.054  -1.362   3.096  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.958   3.662   1.987  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.817   2.700   4.642  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      11.001   1.469   2.098  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.546   2.229   2.276  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.438   1.111   4.706  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.216   0.118   3.860  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -16.239  -0.542   0.681  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.395  -1.141  -0.376  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.808  -0.013  -1.243  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.899   1.158  -0.866  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.206  -2.221  -1.129  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.372  -3.133  -2.042  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.836  -4.882  -2.061  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.457  -5.509  -3.059  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.591  -1.188   1.358  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.560  -1.639   0.114  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.674  -2.860  -0.381  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.001  -1.754  -1.710  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.407  -2.764  -3.062  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.339  -3.088  -1.731  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.510  -5.085  -4.063  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -13.509  -5.231  -2.597  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.515  -6.595  -3.124  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.255  -0.325  -2.417  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.668   0.592  -3.379  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.301   0.124  -3.860  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.774  -0.905  -3.420  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.178  -1.286  -2.691  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.340   0.688  -4.232  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.548   1.572  -2.922  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.758   0.855  -4.833  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.450   0.591  -5.417  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.454   1.392  -4.583  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.627   2.600  -4.394  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.403   1.013  -6.893  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.526   0.525  -7.607  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.140   0.491  -7.585  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.245   1.691  -5.134  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.227  -0.474  -5.342  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.409   2.102  -6.943  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.494  -0.441  -7.596  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -9.136   0.804  -8.630  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -9.103  -0.599  -7.537  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.253   0.900  -7.101  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.473   0.714  -4.006  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.422   1.279  -3.179  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.113   1.280  -3.979  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.969   0.487  -4.915  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.287   0.406  -1.921  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.366   0.617  -0.883  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.248   1.697   0.013  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.471  -0.251  -0.799  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.230   1.918   0.991  1.00  0.00           C  
ATOM     48  CE2 TYR A   4     -10.465  -0.020   0.168  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.349   1.065   1.065  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.331   1.325   1.962  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.380  -0.276  -4.206  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.684   2.298  -2.888  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.245  -0.647  -2.202  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.347   0.632  -1.440  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.401   2.367  -0.050  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.579  -1.094  -1.471  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -9.144   2.752   1.676  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -11.328  -0.665   0.209  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -12.109   0.747   1.829  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.142   2.116  -3.595  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.825   2.237  -4.233  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.733   2.175  -3.178  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.943   2.634  -2.057  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.698   3.558  -5.026  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.336   3.699  -5.750  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -2.043   5.051  -6.404  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -3.039   5.439  -7.495  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -4.138   6.266  -6.963  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.326   2.740  -2.816  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.681   1.403  -4.917  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.499   3.608  -5.763  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.814   4.388  -4.333  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.522   3.567  -5.044  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.251   2.919  -6.503  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -1.984   5.829  -5.642  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -1.057   4.979  -6.867  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -2.495   6.021  -8.239  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -3.422   4.544  -7.988  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -3.763   7.039  -6.418  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -4.786   5.739  -6.380  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -4.669   6.682  -7.719  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.592   1.597  -3.528  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.415   1.489  -2.687  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.723   2.133  -3.460  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.881   1.865  -4.654  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.085   0.031  -2.393  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.283  -0.194  -1.711  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.323   0.441  -0.312  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.565  -1.698  -1.655  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.484   1.239  -4.477  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.578   2.013  -1.747  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.864  -0.355  -1.753  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.121  -0.508  -3.334  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.081   0.250  -2.303  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       1.382   1.527  -0.383  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       2.211   0.111   0.227  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       0.431   0.175   0.253  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       0.671  -2.254  -1.398  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       2.342  -1.915  -0.925  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       1.901  -2.021  -2.639  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.518   2.929  -2.758  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.677   3.638  -3.274  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.864   3.155  -2.441  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.987   3.453  -1.254  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.460   5.166  -3.247  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.191   5.548  -4.046  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.713   5.870  -3.807  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       0.881   7.045  -4.090  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.271   3.077  -1.781  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.841   3.343  -4.310  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.323   5.465  -2.211  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.281   5.185  -5.065  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.329   5.059  -3.598  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.628   6.949  -3.700  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       4.599   5.570  -3.249  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.851   5.622  -4.860  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       0.755   7.414  -3.073  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       1.680   7.586  -4.593  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -0.038   7.205  -4.651  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.683   2.299  -3.039  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.870   1.731  -2.432  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.974   2.763  -2.621  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.466   2.943  -3.735  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.247   0.416  -3.125  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.255  -0.729  -2.968  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.680  -1.914  -3.845  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.134  -1.227  -1.537  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.541   2.090  -4.023  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.705   1.553  -1.367  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.394   0.601  -4.183  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.189   0.079  -2.742  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.285  -0.349  -3.260  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       6.625  -2.326  -3.491  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       5.795  -1.594  -4.882  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       4.922  -2.692  -3.806  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       4.509  -2.114  -1.536  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       4.640  -0.469  -0.939  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.113  -1.467  -1.124  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.336   3.467  -1.552  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.376   4.495  -1.552  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.595   3.953  -0.821  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.903   4.369   0.294  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.887   5.799  -0.885  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.095   6.709  -1.795  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.024   6.525  -3.006  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.514   7.743  -1.230  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.874   3.250  -0.679  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.669   4.730  -2.572  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.298   5.563   0.000  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.756   6.378  -0.567  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.535   7.880  -0.218  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       6.033   8.398  -1.801  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.346   3.057  -1.458  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.530   2.484  -0.846  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.811   3.203  -1.221  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.930   3.822  -2.281  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.080   2.709  -2.370  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.413   2.578   0.216  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.626   1.427  -1.088  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.800   3.091  -0.335  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.113   3.700  -0.525  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.886   3.001  -1.628  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.782   3.612  -2.213  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.928   3.636   0.782  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.230   4.294   1.975  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.996   5.800   1.795  1.00  0.00           C  
ATOM    167  CE  LYS A  11      13.771   6.172   2.619  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      13.463   7.612   2.589  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.635   2.559   0.520  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.967   4.730  -0.837  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.115   2.589   1.032  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.894   4.117   0.634  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      14.284   3.782   2.150  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      15.847   4.148   2.860  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      15.877   6.343   2.134  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.799   6.054   0.759  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      12.920   5.598   2.243  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      13.937   5.853   3.647  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      13.216   7.905   1.648  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.258   8.152   2.906  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      12.705   7.809   3.232  1.00  0.00           H  
ATOM    182  N   THR A  12      15.528   1.771  -1.958  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.184   0.968  -2.978  1.00  0.00           C  
ATOM    184  C   THR A  12      15.283   0.728  -4.180  1.00  0.00           C  
ATOM    185  O   THR A  12      15.726   0.857  -5.323  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.569  -0.383  -2.361  1.00  0.00           C  
ATOM    187  OG1 THR A  12      15.482  -0.931  -1.640  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.756  -0.275  -1.411  1.00  0.00           C  
ATOM    189  H   THR A  12      14.780   1.350  -1.423  1.00  0.00           H  
ATOM    190  HA  THR A  12      17.091   1.460  -3.332  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.840  -1.059  -3.170  1.00  0.00           H  
ATOM    192  HG1 THR A  12      15.318  -1.811  -2.038  1.00  0.00           H  
ATOM    193 HG21 THR A  12      17.976  -1.252  -0.979  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.547   0.429  -0.605  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.621   0.047  -1.982  1.00  0.00           H  
ATOM    196  N   LEU A  13      14.011   0.411  -3.942  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.055   0.118  -4.995  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.769   0.853  -4.716  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.495   1.121  -3.550  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.795  -1.401  -4.964  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.785  -1.900  -6.013  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      12.347  -1.667  -7.405  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.434  -3.370  -5.798  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.660   0.319  -2.988  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.448   0.417  -5.964  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.740  -1.924  -5.106  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.417  -1.664  -3.974  1.00  0.00           H  
ATOM    208  HG  LEU A  13      10.857  -1.347  -5.937  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      13.327  -2.134  -7.498  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.422  -0.601  -7.596  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      11.670  -2.084  -8.141  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      12.311  -3.997  -5.931  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.667  -3.668  -6.515  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      11.041  -3.514  -4.792  1.00  0.00           H  
ATOM    215  N   LYS A  14      11.000   1.185  -5.750  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.709   1.852  -5.659  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.774   1.204  -6.680  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.235   0.630  -7.676  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.813   3.370  -5.899  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.643   4.117  -4.836  1.00  0.00           C  
ATOM    221  CD  LYS A  14      11.829   4.911  -5.385  1.00  0.00           C  
ATOM    222  CE  LYS A  14      12.830   4.062  -6.177  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      13.832   4.931  -6.823  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.281   0.932  -6.693  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.290   1.681  -4.669  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.196   3.558  -6.902  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.803   3.776  -5.864  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.993   4.819  -4.317  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      11.011   3.428  -4.087  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      11.444   5.714  -6.015  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      12.354   5.339  -4.528  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      13.325   3.368  -5.494  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      12.303   3.493  -6.944  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      13.385   5.527  -7.518  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      14.551   4.402  -7.307  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      14.290   5.511  -6.129  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.472   1.322  -6.456  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.442   0.788  -7.335  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.048   1.232  -6.898  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.859   1.723  -5.787  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.181   1.796  -5.610  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.633   1.132  -8.351  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.492  -0.300  -7.316  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.043   1.052  -7.748  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.653   1.402  -7.479  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.790   0.212  -7.881  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.114  -0.504  -8.838  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.201   2.632  -8.284  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.518   3.983  -7.636  1.00  0.00           C  
ATOM    250  CD  GLU A  16       1.709   5.123  -8.282  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.305   5.017  -9.467  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       1.415   6.126  -7.599  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.219   0.633  -8.654  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.516   1.602  -6.417  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.632   2.602  -9.285  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.116   2.573  -8.380  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.256   3.914  -6.580  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.586   4.193  -7.723  1.00  0.00           H  
ATOM    259  N   THR A  17       0.695   0.002  -7.161  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.260  -1.060  -7.411  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.620  -0.616  -6.875  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.708   0.247  -5.995  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.235  -2.404  -6.821  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.535  -3.475  -7.325  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.175  -2.531  -5.292  1.00  0.00           C  
ATOM    266  H   THR A  17       0.500   0.626  -6.390  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.340  -1.164  -8.492  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.266  -2.555  -7.138  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -0.708  -3.309  -8.271  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -0.838  -2.375  -4.930  1.00  0.00           H  
ATOM    271 HG22 THR A  17       0.833  -1.796  -4.839  1.00  0.00           H  
ATOM    272 HG23 THR A  17       0.505  -3.521  -4.973  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.687  -1.214  -7.389  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.055  -0.951  -7.000  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.727  -2.300  -6.735  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.369  -3.310  -7.343  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.774  -0.098  -8.072  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.391  -0.371  -9.409  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.424   1.372  -7.884  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.580  -1.912  -8.109  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.037  -0.399  -6.060  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.852  -0.216  -7.969  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.547  -1.320  -9.596  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -4.723   1.682  -6.891  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -4.952   1.981  -8.617  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -3.347   1.489  -8.004  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.609  -2.362  -5.742  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.345  -3.565  -5.386  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.726  -3.123  -4.895  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.894  -1.986  -4.449  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.531  -4.403  -4.370  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -5.818  -5.783  -4.497  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.772  -3.997  -2.911  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.890  -1.514  -5.259  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.473  -4.157  -6.294  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.470  -4.280  -4.589  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -5.263  -6.144  -5.209  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.013  -4.449  -2.274  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -6.760  -4.320  -2.582  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -5.702  -2.916  -2.814  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.748  -3.955  -5.047  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.086  -3.639  -4.570  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.181  -4.347  -3.234  1.00  0.00           C  
ATOM    304  O   GLU A  20      -9.904  -5.546  -3.168  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.163  -4.157  -5.519  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.266  -3.278  -6.763  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.170  -3.931  -7.800  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -13.292  -4.367  -7.451  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -11.748  -4.001  -8.976  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.598  -4.887  -5.401  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.216  -2.567  -4.430  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -10.932  -5.185  -5.805  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.124  -4.133  -5.002  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -11.665  -2.298  -6.491  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -10.272  -3.135  -7.192  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.528  -3.632  -2.168  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.648  -4.231  -0.851  1.00  0.00           C  
ATOM    318  C   ALA A  21     -11.997  -3.875  -0.262  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.482  -2.755  -0.431  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.521  -3.750   0.045  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.753  -2.647  -2.265  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.573  -5.315  -0.922  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.558  -3.884  -0.447  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.689  -2.705   0.280  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.536  -4.313   0.972  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.545  -4.805   0.512  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.843  -4.622   1.133  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.764  -3.512   2.171  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.692  -2.712   2.246  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.343  -5.959   1.719  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.598  -6.401   2.985  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.842  -5.907   2.020  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.074  -5.690   0.589  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.541  -4.313   0.359  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.192  -6.724   0.957  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.965  -7.379   3.287  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.529  -6.460   2.789  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.781  -5.708   3.808  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -16.375  -5.629   1.114  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.192  -6.888   2.338  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.048  -5.187   2.814  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.652  -3.405   2.900  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.403  -2.420   3.940  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.909  -2.122   3.949  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.111  -2.894   3.398  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -12.887  -2.937   5.303  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -14.415  -2.903   5.406  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -15.006  -1.812   5.233  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -15.022  -3.976   5.613  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.906  -4.078   2.796  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.942  -1.502   3.731  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.518  -3.951   5.464  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -12.482  -2.302   6.091  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.532  -1.023   4.600  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.166  -0.549   4.719  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.275  -1.609   5.353  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.127  -1.738   4.938  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.145   0.750   5.531  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.248  -0.443   5.026  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.787  -0.335   3.718  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -9.578   0.580   6.517  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -8.116   1.089   5.652  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -9.712   1.523   5.012  1.00  0.00           H  
ATOM    364  N   ALA A  25      -8.801  -2.416   6.284  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.004  -3.447   6.933  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.489  -4.436   5.892  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.295  -4.717   5.843  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -8.823  -4.158   8.006  1.00  0.00           C  
ATOM    369  H   ALA A  25      -9.752  -2.268   6.589  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.160  -2.948   7.407  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -9.765  -4.526   7.596  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.248  -4.993   8.406  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -9.022  -3.455   8.813  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.382  -4.947   5.045  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.074  -5.878   3.971  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.097  -5.224   2.995  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.142  -5.879   2.587  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.378  -6.246   3.255  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.300  -6.821   4.163  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.203  -7.168   2.049  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.345  -4.674   5.152  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.613  -6.775   4.375  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.798  -5.321   2.883  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.110  -7.777   4.243  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.696  -8.080   2.352  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.605  -6.677   1.280  1.00  0.00           H  
ATOM    387 HG23 THR A  26     -10.178  -7.407   1.626  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.329  -3.960   2.616  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.461  -3.253   1.685  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.047  -3.206   2.241  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.105  -3.624   1.576  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -6.978  -1.824   1.461  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.134  -3.467   2.989  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.439  -3.804   0.742  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -8.045  -1.819   1.270  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -6.802  -1.213   2.346  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.450  -1.377   0.619  1.00  0.00           H  
ATOM    398  N   GLU A  28      -4.922  -2.765   3.488  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.667  -2.636   4.193  1.00  0.00           C  
ATOM    400  C   GLU A  28      -2.977  -3.990   4.345  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.759  -4.053   4.258  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.952  -1.964   5.536  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.693  -1.539   6.292  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -3.087  -1.180   7.719  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.264  -2.130   8.519  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -3.287   0.021   8.011  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.748  -2.437   3.976  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.022  -1.995   3.603  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.556  -1.071   5.368  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.531  -2.654   6.149  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -1.974  -2.357   6.320  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -2.233  -0.682   5.796  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.719  -5.078   4.568  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.137  -6.413   4.703  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.594  -6.869   3.358  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.430  -7.269   3.280  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.187  -7.403   5.217  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.371  -7.236   6.727  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -5.425  -8.169   7.320  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -6.830  -7.860   6.812  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -7.797  -8.843   7.326  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.724  -4.964   4.635  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.296  -6.378   5.400  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -5.127  -7.253   4.687  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.839  -8.417   5.025  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.419  -7.453   7.201  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.631  -6.211   6.960  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -5.163  -9.196   7.068  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.419  -8.046   8.401  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -7.110  -6.854   7.128  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -6.825  -7.908   5.724  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -7.583  -9.764   6.956  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -8.754  -8.589   7.095  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -7.736  -8.919   8.335  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.405  -6.772   2.300  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.993  -7.171   0.959  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.746  -6.380   0.583  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.745  -6.955   0.150  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.163  -6.959  -0.022  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.758  -6.969  -1.503  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.184  -8.075   0.204  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.360  -6.430   2.422  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.726  -8.229   0.983  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.639  -5.999   0.182  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -3.075  -6.149  -1.717  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.283  -7.915  -1.765  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -4.643  -6.838  -2.122  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.706  -9.034  -0.004  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -5.523  -8.065   1.237  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -6.039  -7.932  -0.454  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.796  -5.063   0.774  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.703  -4.168   0.478  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.506  -4.479   1.344  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.604  -4.502   0.800  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.185  -2.725   0.602  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.130  -2.246  -0.494  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.135  -2.813  -1.792  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.935  -1.122  -0.238  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.910  -2.246  -2.816  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.703  -0.553  -1.268  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.689  -1.110  -2.556  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.647  -4.639   1.133  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.375  -4.352  -0.541  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.663  -2.602   1.574  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.316  -2.073   0.595  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.526  -3.662  -2.056  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.927  -0.665   0.742  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.889  -2.672  -3.808  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.267   0.340  -1.072  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.263  -0.668  -3.353  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.357  -4.769   2.640  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.485  -5.112   3.510  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.209  -6.299   2.929  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.430  -6.271   2.819  1.00  0.00           O  
ATOM    475  CB  LYS A  32       1.039  -5.416   4.949  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.221  -4.189   5.856  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.032  -4.560   7.098  1.00  0.00           C  
ATOM    478  CE  LYS A  32       2.465  -3.280   7.808  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.282  -3.550   9.001  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.568  -4.733   3.055  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.216  -4.311   3.526  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       0.008  -5.762   4.980  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.650  -6.238   5.324  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.748  -3.400   5.325  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.249  -3.796   6.151  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.419  -5.192   7.738  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.926  -5.109   6.797  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       3.062  -2.687   7.112  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       1.584  -2.706   8.091  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       3.920  -4.326   8.844  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       2.704  -3.734   9.812  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       3.872  -2.744   9.192  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.468  -7.343   2.568  1.00  0.00           N  
ATOM    494  CA  GLN A  33       2.073  -8.519   1.995  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.739  -8.149   0.676  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.850  -8.607   0.432  1.00  0.00           O  
ATOM    497  CB  GLN A  33       1.025  -9.618   1.796  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.681 -10.978   1.521  1.00  0.00           C  
ATOM    499  CD  GLN A  33       2.030 -11.689   2.824  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.212 -12.430   3.361  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       3.184 -11.436   3.415  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.463  -7.297   2.678  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.841  -8.859   2.683  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.391  -9.695   2.682  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       0.399  -9.348   0.950  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.974 -11.595   0.969  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       2.569 -10.861   0.900  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.895 -10.860   2.973  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.411 -11.962   4.258  1.00  0.00           H  
ATOM    510  N   TYR A  34       2.103  -7.313  -0.146  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.673  -6.933  -1.436  1.00  0.00           C  
ATOM    512  C   TYR A  34       4.000  -6.198  -1.244  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.997  -6.479  -1.902  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.665  -6.097  -2.238  1.00  0.00           C  
ATOM    515  CG  TYR A  34       2.085  -5.879  -3.678  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       1.852  -6.885  -4.633  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       2.754  -4.702  -4.058  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       2.317  -6.739  -5.951  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.189  -4.532  -5.383  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       2.987  -5.557  -6.332  1.00  0.00           C  
ATOM    521  OH  TYR A  34       3.460  -5.416  -7.597  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.185  -6.958   0.127  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.876  -7.846  -1.996  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.698  -6.605  -2.235  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.535  -5.129  -1.756  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       1.362  -7.805  -4.339  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.943  -3.923  -3.334  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       2.180  -7.550  -6.654  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.701  -3.625  -5.667  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.686  -6.274  -7.982  1.00  0.00           H  
ATOM    531  N   ALA A  35       4.038  -5.246  -0.320  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.223  -4.459  -0.030  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.327  -5.372   0.477  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.425  -5.351  -0.072  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.874  -3.376   0.974  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.183  -5.071   0.196  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.565  -3.994  -0.953  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       4.054  -2.782   0.583  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.587  -3.846   1.911  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.728  -2.726   1.141  1.00  0.00           H  
ATOM    541  N   ASN A  36       6.023  -6.221   1.460  1.00  0.00           N  
ATOM    542  CA  ASN A  36       6.994  -7.163   2.011  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.497  -8.106   0.911  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.653  -8.518   0.957  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.413  -7.914   3.226  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.389  -9.432   3.097  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       7.090 -10.140   3.807  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.521  -9.963   2.253  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.095  -6.167   1.862  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.849  -6.582   2.363  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.010  -7.651   4.102  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.397  -7.584   3.408  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       5.047  -9.366   1.575  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.674 -10.928   1.966  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.662  -8.433  -0.084  1.00  0.00           N  
ATOM    556  CA  ASP A  37       7.047  -9.314  -1.192  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.147  -8.633  -2.004  1.00  0.00           C  
ATOM    558  O   ASP A  37       9.081  -9.297  -2.444  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.856  -9.686  -2.085  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.192 -10.754  -3.138  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       7.064 -11.616  -2.908  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       5.527 -10.773  -4.204  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.718  -8.062  -0.061  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.440 -10.235  -0.766  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       5.038 -10.044  -1.460  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.516  -8.794  -2.605  1.00  0.00           H  
ATOM    567  N   ASN A  38       8.038  -7.310  -2.179  1.00  0.00           N  
ATOM    568  CA  ASN A  38       8.995  -6.456  -2.885  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.153  -6.072  -1.948  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.077  -5.378  -2.373  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.333  -5.139  -3.344  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.369  -5.259  -4.506  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.702  -4.925  -5.639  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       6.141  -5.662  -4.250  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.227  -6.865  -1.769  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.401  -6.984  -3.747  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.826  -4.666  -2.505  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.117  -4.455  -3.666  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.886  -5.952  -3.309  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.417  -5.638  -4.943  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.103  -6.455  -0.669  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.107  -6.151   0.335  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.032  -4.690   0.744  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.072  -4.042   0.874  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.321  -7.022  -0.378  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      10.924  -6.736   1.235  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.097  -6.377  -0.056  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.820  -4.171   0.949  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.556  -2.801   1.348  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.725  -2.833   2.616  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.622  -3.384   2.616  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.729  -2.071   0.279  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.500  -0.595   0.647  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.338  -2.179  -1.121  1.00  0.00           C  
ATOM    595  H   VAL A  40       8.985  -4.736   0.821  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.495  -2.273   1.518  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.747  -2.534   0.250  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       7.882  -0.115  -0.110  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       7.966  -0.521   1.601  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       9.452  -0.078   0.723  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       9.508  -3.217  -1.394  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       8.615  -1.771  -1.820  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.275  -1.621  -1.176  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.232  -2.245   3.688  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.494  -2.181   4.930  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.048  -1.063   5.789  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.087  -1.227   6.433  1.00  0.00           O  
ATOM    608  CB  ASP A  41       8.534  -3.498   5.666  1.00  0.00           C  
ATOM    609  CG  ASP A  41       7.724  -3.361   6.957  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       6.611  -2.775   6.918  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       8.242  -3.794   8.010  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.141  -1.810   3.679  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.450  -1.965   4.705  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.123  -4.268   5.021  1.00  0.00           H  
ATOM    615  HB3 ASP A  41       9.577  -3.729   5.866  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.377   0.082   5.728  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.745   1.269   6.480  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.537   1.919   7.134  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.682   1.240   7.688  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.538   0.096   5.160  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.485   1.018   7.239  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       9.197   1.978   5.809  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.472   3.248   7.104  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.382   4.015   7.684  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.213   4.076   6.705  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.317   4.707   5.649  1.00  0.00           O  
ATOM    627  CB  GLU A  43       6.879   5.413   8.067  1.00  0.00           C  
ATOM    628  CG  GLU A  43       5.785   6.252   8.746  1.00  0.00           C  
ATOM    629  CD  GLU A  43       6.366   7.349   9.644  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       6.926   8.352   9.133  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       6.282   7.197  10.887  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.202   3.758   6.624  1.00  0.00           H  
ATOM    633  HA  GLU A  43       6.058   3.500   8.590  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       7.713   5.288   8.753  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.240   5.929   7.178  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       5.151   6.705   7.983  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       5.163   5.592   9.357  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.125   3.396   7.064  1.00  0.00           N  
ATOM    639  CA  TRP A  44       2.891   3.313   6.302  1.00  0.00           C  
ATOM    640  C   TRP A  44       1.951   4.473   6.656  1.00  0.00           C  
ATOM    641  O   TRP A  44       1.685   4.715   7.835  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.197   1.982   6.605  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.900   0.740   6.132  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.981   0.167   6.707  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.602  -0.093   4.974  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.404  -0.918   5.965  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.582  -1.124   4.884  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.613  -0.067   3.972  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.589  -2.063   3.849  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.606  -1.007   2.931  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.589  -1.999   2.865  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.159   2.916   7.948  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.136   3.342   5.245  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       2.043   1.909   7.682  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.213   2.019   6.138  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.481   0.526   7.595  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.267  -1.435   6.158  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.882   0.721   3.983  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.360  -2.819   3.825  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.861  -0.965   2.157  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.544  -2.727   2.070  1.00  0.00           H  
ATOM    662  N   THR A  45       1.363   5.109   5.644  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.435   6.235   5.736  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.865   5.941   4.958  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.927   4.933   4.250  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.144   7.498   5.211  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.292   7.427   3.810  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.551   7.708   5.782  1.00  0.00           C  
ATOM    669  H   THR A  45       1.646   4.850   4.711  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.178   6.386   6.779  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.531   8.362   5.455  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.598   8.302   3.514  1.00  0.00           H  
ATOM    673 HG21 THR A  45       2.531   7.613   6.867  1.00  0.00           H  
ATOM    674 HG22 THR A  45       2.916   8.698   5.513  1.00  0.00           H  
ATOM    675 HG23 THR A  45       3.230   6.957   5.375  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.900   6.783   5.049  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -3.171   6.615   4.348  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.704   7.992   3.950  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.593   8.950   4.716  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -4.180   5.854   5.229  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.556   5.649   4.603  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.693   4.835   3.464  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.699   6.269   5.148  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.946   4.661   2.851  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.963   6.083   4.552  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -8.090   5.294   3.383  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.292   5.146   2.753  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.841   7.615   5.631  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.997   6.036   3.445  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.766   4.873   5.465  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.294   6.388   6.170  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.823   4.350   3.045  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.603   6.904   6.020  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -7.021   4.046   1.970  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.830   6.558   4.986  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.961   5.822   2.999  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.338   8.074   2.783  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -4.927   9.270   2.201  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.304   8.865   1.695  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.454   8.427   0.550  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -4.092   9.834   1.037  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.880  10.657   1.467  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -1.913  10.113   2.038  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -2.868  11.878   1.179  1.00  0.00           O  
ATOM    705  H   ASP A  47      -4.374   7.229   2.223  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -5.036  10.042   2.962  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.794   9.026   0.366  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.740  10.500   0.463  1.00  0.00           H  
ATOM    709  N   ASP A  48      -7.326   8.988   2.543  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.711   8.638   2.212  1.00  0.00           C  
ATOM    711  C   ASP A  48      -9.209   9.379   0.987  1.00  0.00           C  
ATOM    712  O   ASP A  48      -9.922   8.823   0.151  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.662   8.996   3.351  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -11.022   8.348   3.085  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.079   7.097   3.059  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -12.029   9.075   2.901  1.00  0.00           O  
ATOM    717  H   ASP A  48      -7.135   9.357   3.465  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.762   7.569   2.017  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -9.241   8.654   4.289  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.776  10.079   3.422  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.762  10.625   0.850  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -9.088  11.546  -0.236  1.00  0.00           C  
ATOM    723  C   ALA A  49      -8.889  10.927  -1.626  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.519  11.342  -2.603  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -8.181  12.760  -0.091  1.00  0.00           C  
ATOM    726  H   ALA A  49      -8.187  10.928   1.638  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.126  11.861  -0.136  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.331  13.202   0.891  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -7.144  12.430  -0.191  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -8.429  13.501  -0.849  1.00  0.00           H  
ATOM    731  N   THR A  50      -7.981   9.963  -1.725  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.656   9.224  -2.936  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.543   7.715  -2.613  1.00  0.00           C  
ATOM    734  O   THR A  50      -6.991   6.949  -3.404  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.418   9.886  -3.580  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.025   9.254  -4.781  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.225   9.950  -2.617  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.499   9.696  -0.869  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.489   9.327  -3.633  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.688  10.911  -3.839  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.826   9.052  -5.286  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -4.320  10.240  -3.151  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.078   8.986  -2.133  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.412  10.698  -1.846  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.058   7.262  -1.459  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.034   5.885  -0.944  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.689   5.224  -1.259  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.627   4.144  -1.849  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.267   5.090  -1.423  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.576   5.800  -1.038  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.837   4.941  -1.195  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -11.979   3.958  -0.020  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.344   3.431   0.135  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.504   7.938  -0.850  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.083   5.960   0.141  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.228   4.961  -2.506  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.244   4.107  -0.954  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.504   6.122  -0.001  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.691   6.686  -1.665  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -12.701   5.600  -1.223  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.810   4.413  -2.146  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -11.317   3.106  -0.170  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -11.697   4.461   0.906  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.589   2.807  -0.626  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -14.031   4.175   0.145  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -13.415   2.963   1.033  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.603   5.915  -0.924  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.246   5.463  -1.180  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.498   5.252   0.125  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.847   5.836   1.146  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.567   6.522  -2.062  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.299   6.672  -3.263  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.128   6.221  -2.475  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.706   6.795  -0.428  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.274   4.524  -1.724  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.574   7.472  -1.529  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -5.249   6.649  -3.055  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -2.058   5.228  -2.920  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -1.465   6.281  -1.611  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.799   6.970  -3.192  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.457   4.434   0.062  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.553   4.076   1.129  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.150   4.297   0.585  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.076   4.025  -0.596  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.735   2.590   1.448  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.991   2.248   2.210  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.993   2.237   3.616  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.137   1.870   1.498  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -4.133   1.797   4.311  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -5.277   1.424   2.191  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -5.270   1.377   3.598  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.235   3.984  -0.824  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.730   4.693   2.008  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.716   2.019   0.517  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.883   2.239   2.020  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -2.112   2.555   4.157  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.094   1.921   0.419  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -4.131   1.780   5.394  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -6.153   1.106   1.650  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -6.139   1.028   4.137  1.00  0.00           H  
ATOM    801  N   THR A  54       0.785   4.769   1.404  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.155   4.981   0.971  1.00  0.00           C  
ATOM    803  C   THR A  54       3.045   4.396   2.061  1.00  0.00           C  
ATOM    804  O   THR A  54       2.757   4.596   3.239  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.431   6.472   0.707  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.519   7.035  -0.220  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.830   6.676   0.132  1.00  0.00           C  
ATOM    808  H   THR A  54       0.584   4.981   2.380  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.323   4.434   0.051  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.367   7.027   1.639  1.00  0.00           H  
ATOM    811  HG1 THR A  54       1.005   7.709   0.253  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.998   7.734  -0.048  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.954   6.128  -0.799  1.00  0.00           H  
ATOM    814 HG23 THR A  54       4.577   6.324   0.842  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.083   3.644   1.706  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.018   3.047   2.656  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.395   3.619   2.348  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.942   3.362   1.276  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.939   1.509   2.661  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.055   0.857   1.283  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       5.999   0.906   3.596  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.264   3.509   0.717  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.750   3.365   3.662  1.00  0.00           H  
ATOM    824  HB  VAL A  55       3.958   1.243   3.039  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       4.901  -0.217   1.386  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.294   1.256   0.615  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       6.038   1.038   0.859  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       5.851   1.299   4.603  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       5.898  -0.180   3.618  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       7.004   1.158   3.255  1.00  0.00           H  
ATOM    831  N   THR A  56       6.921   4.444   3.249  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.228   5.063   3.095  1.00  0.00           C  
ATOM    833  C   THR A  56       9.218   4.149   3.821  1.00  0.00           C  
ATOM    834  O   THR A  56       9.256   4.162   5.056  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.258   6.490   3.663  1.00  0.00           C  
ATOM    836  OG1 THR A  56       6.961   7.060   3.766  1.00  0.00           O  
ATOM    837  CG2 THR A  56       9.116   7.370   2.747  1.00  0.00           C  
ATOM    838  H   THR A  56       6.424   4.611   4.118  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.437   5.134   2.026  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.711   6.471   4.651  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.512   6.641   4.514  1.00  0.00           H  
ATOM    842 HG21 THR A  56      10.139   6.988   2.736  1.00  0.00           H  
ATOM    843 HG22 THR A  56       9.124   8.390   3.123  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.726   7.372   1.728  1.00  0.00           H  
ATOM    845  N   GLU A  57       9.917   3.279   3.090  1.00  0.00           N  
ATOM    846  CA  GLU A  57      10.889   2.333   3.625  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.943   3.078   4.433  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.406   2.562   5.471  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.536   1.572   2.470  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.321   0.346   2.903  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.798   0.523   2.528  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      14.092   0.722   1.323  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      14.653   0.510   3.439  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.848   3.335   2.085  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.394   1.611   4.268  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.815   1.264   1.714  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.222   2.254   2.000  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.183   0.201   3.975  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.904  -0.518   2.388  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -16.185  -0.661   0.901  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.474  -1.212  -0.270  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.964  -0.063  -1.151  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.227   1.104  -0.849  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.365  -2.245  -0.990  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.634  -3.094  -2.042  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.242  -4.784  -2.259  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.731  -5.540  -2.919  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.989  -0.106   0.685  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.596  -1.727   0.118  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.751  -2.928  -0.232  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.211  -1.742  -1.454  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.665  -2.590  -3.007  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.595  -3.178  -1.750  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.445  -5.045  -3.848  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -13.924  -5.433  -2.194  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.900  -6.601  -3.103  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.352  -0.370  -2.296  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.796   0.580  -3.242  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.395   0.156  -3.666  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.841  -0.845  -3.198  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.139  -1.333  -2.519  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.443   0.651  -4.114  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.727   1.566  -2.779  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.853   0.881  -4.636  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.532   0.647  -5.189  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.523   1.381  -4.314  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.688   2.566  -4.012  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.482   1.156  -6.635  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.609   0.684  -7.350  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.216   0.677  -7.355  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.346   1.699  -4.983  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.324  -0.422  -5.182  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.503   2.245  -6.633  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.639   1.177  -8.181  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -9.206   1.049  -8.379  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -9.175  -0.413  -7.367  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.329   1.059  -6.847  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.504   0.672  -3.858  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.440   1.203  -3.034  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.147   1.194  -3.859  1.00  0.00           C  
ATOM     42  O   TYR A   4      -6.027   0.411  -4.806  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.326   0.345  -1.773  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.389   0.633  -0.741  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.208   1.697   0.157  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.550  -0.154  -0.663  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.168   1.968   1.144  1.00  0.00           C  
ATOM     48  CE2 TYR A   4     -10.510   0.103   0.333  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.329   1.177   1.237  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.277   1.467   2.172  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.400  -0.302  -4.125  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.690   2.221  -2.743  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.339  -0.713  -2.037  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.373   0.541  -1.303  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.327   2.317   0.085  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.706  -0.953  -1.377  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -9.003   2.787   1.823  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -11.402  -0.505   0.376  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.138   2.310   2.634  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.164   2.019  -3.488  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.863   2.137  -4.151  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.753   2.082  -3.115  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.931   2.568  -2.003  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.763   3.471  -4.922  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.445   3.631  -5.722  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -2.146   5.059  -6.187  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -3.280   5.714  -6.971  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -3.686   4.928  -8.150  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.327   2.635  -2.699  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.731   1.309  -4.843  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.610   3.560  -5.602  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.832   4.278  -4.199  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.590   3.360  -5.113  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.456   2.964  -6.580  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -1.939   5.676  -5.313  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -1.240   5.051  -6.796  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -4.132   5.854  -6.305  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -2.942   6.699  -7.292  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -4.379   5.431  -8.695  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -4.103   4.058  -7.868  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -2.881   4.732  -8.742  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.621   1.501  -3.479  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.427   1.398  -2.659  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.692   2.062  -3.443  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.827   1.814  -4.643  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.078  -0.061  -2.393  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.308  -0.303  -1.750  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.388   0.327  -0.350  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.580  -1.812  -1.709  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.551   1.122  -4.423  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.577   1.906  -1.708  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.839  -0.458  -1.738  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.140  -0.578  -3.344  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.094   0.139  -2.360  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       0.509   0.068   0.236  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.450   1.413  -0.419  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.284  -0.016   0.169  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       0.677  -2.363  -1.476  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       2.336  -2.046  -0.962  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       1.938  -2.137  -2.686  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.503   2.838  -2.739  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.652   3.562  -3.241  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.850   3.083  -2.417  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.971   3.366  -1.223  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.408   5.085  -3.164  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.157   5.497  -3.976  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.656   5.839  -3.667  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       0.872   7.003  -3.978  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.273   2.975  -1.757  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.820   3.287  -4.280  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.229   5.332  -2.116  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.257   5.161  -5.004  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.283   5.005  -3.554  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.788   5.694  -4.740  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.572   6.903  -3.451  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       4.546   5.488  -3.150  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       0.748   7.349  -2.952  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       1.677   7.553  -4.461  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -0.042   7.197  -4.538  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.684   2.248  -3.024  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.882   1.704  -2.418  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.961   2.757  -2.611  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.447   2.946  -3.726  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.300   0.396  -3.098  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.300  -0.746  -2.975  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.791  -1.938  -3.802  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.103  -1.222  -1.543  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.548   2.050  -4.009  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.723   1.527  -1.354  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.468   0.586  -4.153  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.237   0.076  -2.674  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.348  -0.375  -3.341  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       6.713  -2.339  -3.378  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       5.980  -1.615  -4.823  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       5.032  -2.719  -3.820  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       4.549  -0.469  -0.991  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       6.062  -1.423  -1.064  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       4.510  -2.132  -1.563  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.306   3.464  -1.547  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.325   4.508  -1.547  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.554   3.968  -0.831  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.831   4.370   0.299  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.820   5.788  -0.850  1.00  0.00           C  
ATOM    144  CG  ASN A   9       6.997   6.700  -1.731  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       6.873   6.499  -2.933  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.444   7.742  -1.149  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.846   3.232  -0.675  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.606   4.761  -2.570  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.251   5.521   0.037  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.679   6.378  -0.528  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.512   7.901  -0.145  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       5.915   8.378  -1.711  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.333   3.089  -1.457  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.516   2.546  -0.820  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.830   3.254  -1.118  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.994   4.006  -2.085  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.109   2.740  -2.379  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.351   2.622   0.235  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.626   1.493  -1.070  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.795   2.979  -0.245  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.160   3.487  -0.303  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.915   2.863  -1.457  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.831   3.500  -1.982  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.937   3.140   0.982  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.358   3.717   2.276  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.927   5.176   2.164  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.958   6.173   1.647  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      15.273   7.402   1.200  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.533   2.350   0.511  1.00  0.00           H  
ATOM    170  HA  LYS A  11      15.146   4.560  -0.447  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.004   2.055   1.087  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.955   3.513   0.878  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      14.475   3.137   2.551  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      16.101   3.621   3.066  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      14.071   5.199   1.500  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.607   5.504   3.148  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      16.661   6.406   2.449  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.508   5.743   0.810  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      14.739   7.238   0.351  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      15.950   8.136   1.000  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      14.637   7.738   1.913  1.00  0.00           H  
ATOM    182  N   THR A  12      15.522   1.673  -1.891  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.197   0.962  -2.962  1.00  0.00           C  
ATOM    184  C   THR A  12      15.317   0.803  -4.190  1.00  0.00           C  
ATOM    185  O   THR A  12      15.823   0.929  -5.312  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.683  -0.386  -2.412  1.00  0.00           C  
ATOM    187  OG1 THR A  12      15.654  -1.044  -1.702  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.858  -0.203  -1.450  1.00  0.00           C  
ATOM    189  H   THR A  12      14.759   1.207  -1.412  1.00  0.00           H  
ATOM    190  HA  THR A  12      17.081   1.517  -3.272  1.00  0.00           H  
ATOM    191  HB  THR A  12      17.004  -1.006  -3.246  1.00  0.00           H  
ATOM    192  HG1 THR A  12      15.350  -1.785  -2.267  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.216  -1.178  -1.119  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.563   0.381  -0.577  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.664   0.306  -1.969  1.00  0.00           H  
ATOM    196  N   LEU A  13      14.022   0.532  -4.008  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.086   0.350  -5.115  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.814   1.108  -4.793  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.614   1.458  -3.635  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.816  -1.158  -5.299  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.850  -1.529  -6.445  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      12.375  -1.024  -7.790  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.662  -3.048  -6.501  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.627   0.446  -3.063  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.514   0.752  -6.032  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.769  -1.660  -5.475  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.409  -1.552  -4.367  1.00  0.00           H  
ATOM    208  HG  LEU A  13      10.874  -1.085  -6.270  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      11.762  -1.409  -8.603  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      13.396  -1.372  -7.931  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      12.349   0.062  -7.844  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.906  -3.296  -7.246  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      11.317  -3.418  -5.535  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      12.596  -3.540  -6.764  1.00  0.00           H  
ATOM    215  N   LYS A  14      11.006   1.447  -5.795  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.722   2.125  -5.652  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.779   1.461  -6.650  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.246   0.974  -7.690  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.777   3.653  -5.856  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.513   4.417  -4.739  1.00  0.00           C  
ATOM    221  CD  LYS A  14      11.810   5.127  -5.133  1.00  0.00           C  
ATOM    222  CE  LYS A  14      12.750   4.283  -5.993  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      13.988   5.023  -6.278  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.213   1.126  -6.731  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.340   1.920  -4.654  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.183   3.902  -6.834  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.744   4.003  -5.842  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.841   5.179  -4.345  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.730   3.742  -3.923  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      11.554   6.038  -5.675  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      12.331   5.403  -4.214  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      12.990   3.359  -5.467  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      12.252   4.055  -6.936  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      14.515   4.605  -7.037  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      14.590   5.050  -5.460  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      13.774   5.978  -6.552  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.486   1.433  -6.366  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.478   0.828  -7.224  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.083   1.269  -6.804  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.928   1.982  -5.812  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.160   1.851  -5.499  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.654   1.121  -8.255  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.551  -0.256  -7.148  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.061   0.877  -7.560  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.672   1.209  -7.272  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.785   0.053  -7.707  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.134  -0.689  -8.627  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.226   2.473  -8.023  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.671   3.764  -7.338  1.00  0.00           C  
ATOM    250  CD  GLU A  16       2.125   5.015  -8.031  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.033   4.969  -8.645  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       2.767   6.085  -7.925  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.225   0.285  -8.367  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.557   1.354  -6.200  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.610   2.461  -9.043  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.136   2.478  -8.062  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.326   3.747  -6.306  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.756   3.815  -7.342  1.00  0.00           H  
ATOM    259  N   THR A  17       0.636  -0.103  -7.060  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.340  -1.134  -7.362  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.707  -0.684  -6.843  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.796   0.163  -5.948  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.137  -2.478  -6.767  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.671  -3.560  -7.174  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.176  -2.531  -5.238  1.00  0.00           C  
ATOM    266  H   THR A  17       0.403   0.527  -6.307  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.392  -1.223  -8.447  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.144  -2.649  -7.136  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -0.893  -3.423  -8.122  1.00  0.00           H  
ATOM    270 HG21 THR A  17       0.880  -1.786  -4.872  1.00  0.00           H  
ATOM    271 HG22 THR A  17       0.517  -3.513  -4.910  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -0.816  -2.344  -4.828  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.778  -1.269  -7.367  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.151  -0.995  -6.986  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.871  -2.324  -6.727  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.578  -3.323  -7.388  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.841  -0.135  -8.072  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.382  -0.341  -9.402  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.517   1.330  -7.810  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.654  -1.948  -8.102  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.131  -0.443  -6.044  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.921  -0.276  -8.027  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.518  -1.276  -9.664  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -5.057   1.960  -8.514  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -3.439   1.455  -7.924  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.827   1.592  -6.805  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.752  -2.370  -5.724  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.528  -3.557  -5.378  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.907  -3.111  -4.883  1.00  0.00           C  
ATOM    290  O   THR A  19      -8.045  -2.074  -4.229  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.759  -4.423  -4.344  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -6.225  -5.759  -4.295  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.855  -3.907  -2.902  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.962  -1.522  -5.208  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.656  -4.133  -6.296  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.708  -4.449  -4.638  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -6.468  -6.033  -5.200  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -6.840  -4.125  -2.488  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -5.703  -2.832  -2.874  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -5.098  -4.391  -2.287  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.945  -3.872  -5.197  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.308  -3.618  -4.779  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.421  -4.307  -3.431  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.237  -5.525  -3.368  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.305  -4.225  -5.772  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.157  -3.616  -7.168  1.00  0.00           C  
ATOM    307  CD  GLU A  20      -9.906  -4.036  -7.955  1.00  0.00           C  
ATOM    308  OE1 GLU A  20      -9.367  -5.156  -7.751  1.00  0.00           O  
ATOM    309  OE2 GLU A  20      -9.458  -3.213  -8.784  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.821  -4.716  -5.740  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.487  -2.551  -4.677  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.179  -5.306  -5.824  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.314  -4.014  -5.409  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -12.032  -3.883  -7.755  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -11.146  -2.535  -7.037  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.679  -3.564  -2.356  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.792  -4.158  -1.028  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.134  -3.808  -0.407  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.638  -2.701  -0.595  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.636  -3.697  -0.149  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.829  -2.563  -2.465  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.725  -5.243  -1.099  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.702  -3.707  -0.714  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.844  -2.699   0.229  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.538  -4.374   0.691  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.668  -4.724   0.400  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.957  -4.537   1.059  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.878  -3.417   2.095  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.876  -2.739   2.323  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.442  -5.855   1.701  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -14.699  -6.928   0.632  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -13.470  -6.417   2.751  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.196  -5.609   0.499  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.689  -4.242   0.310  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -15.388  -5.653   2.199  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -15.093  -7.831   1.100  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -15.437  -6.564  -0.078  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.784  -7.175   0.093  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -13.888  -7.326   3.178  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -12.505  -6.642   2.302  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -13.339  -5.703   3.566  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.706  -3.214   2.703  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.446  -2.198   3.712  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.963  -1.871   3.680  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.160  -2.678   3.190  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -12.817  -2.709   5.114  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -14.316  -2.594   5.361  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -14.822  -1.450   5.350  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -14.981  -3.644   5.515  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.915  -3.793   2.468  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -13.019  -1.298   3.495  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.477  -3.739   5.240  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -12.312  -2.095   5.862  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.591  -0.729   4.266  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.214  -0.259   4.334  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.330  -1.279   5.046  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.146  -1.364   4.744  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.160   1.093   5.057  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.303  -0.123   4.650  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.838  -0.132   3.317  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.128   1.432   5.125  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -9.730   1.836   4.503  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -9.563   0.998   6.066  1.00  0.00           H  
ATOM    364  N   ALA A  25      -8.893  -2.064   5.972  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.140  -3.074   6.693  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.632  -4.135   5.721  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.450  -4.462   5.694  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -9.054  -3.708   7.743  1.00  0.00           C  
ATOM    369  H   ALA A  25      -9.874  -1.951   6.174  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.283  -2.601   7.169  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -9.246  -2.990   8.537  1.00  0.00           H  
ATOM    372  HB2 ALA A  25     -10.000  -4.025   7.301  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -8.562  -4.579   8.165  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.537  -4.654   4.896  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.227  -5.662   3.901  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.185  -5.099   2.933  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.213  -5.785   2.629  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.516  -6.093   3.197  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.560  -6.347   4.130  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.307  -7.357   2.374  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.485  -4.335   4.977  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.797  -6.527   4.395  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.819  -5.292   2.535  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.989  -5.518   4.360  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.483  -7.226   1.671  1.00  0.00           H  
ATOM    386 HG22 THR A  26     -10.207  -7.574   1.804  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.083  -8.190   3.038  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.367  -3.850   2.480  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.438  -3.205   1.566  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.051  -3.148   2.195  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.085  -3.589   1.579  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -6.915  -1.788   1.236  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.186  -3.330   2.770  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.382  -3.787   0.646  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -7.911  -1.816   0.805  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -6.941  -1.174   2.137  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.226  -1.338   0.520  1.00  0.00           H  
ATOM    398  N   GLU A  28      -4.961  -2.657   3.432  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.703  -2.528   4.144  1.00  0.00           C  
ATOM    400  C   GLU A  28      -2.995  -3.868   4.301  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.781  -3.918   4.154  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.903  -1.815   5.487  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.548  -1.464   6.126  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.674  -0.531   7.330  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.682  -0.623   8.067  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -1.722   0.245   7.579  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.792  -2.308   3.895  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.069  -1.906   3.521  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.458  -0.894   5.316  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.479  -2.452   6.161  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -2.054  -2.381   6.449  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.912  -0.982   5.384  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.712  -4.953   4.598  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.095  -6.273   4.742  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.571  -6.750   3.387  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.407  -7.155   3.308  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.116  -7.289   5.249  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.575  -7.098   6.696  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -5.574  -8.173   7.159  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -6.759  -8.407   6.206  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -6.456  -9.353   5.107  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.716  -4.844   4.708  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.244  -6.218   5.431  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -4.977  -7.243   4.584  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.662  -8.275   5.178  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.702  -7.135   7.343  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -5.032  -6.120   6.811  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -5.053  -9.114   7.333  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.979  -7.835   8.115  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -7.591  -8.821   6.775  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -7.070  -7.445   5.807  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -5.693  -9.053   4.506  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -7.254  -9.509   4.497  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -6.204 -10.277   5.448  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.395  -6.674   2.332  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.996  -7.100   0.989  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.737  -6.345   0.595  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.750  -6.945   0.164  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.161  -6.889  -0.004  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.761  -6.929  -1.488  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.189  -7.995   0.228  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.349  -6.332   2.454  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.748  -8.161   1.027  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.631  -5.924   0.185  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -3.289  -7.880  -1.730  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -4.644  -6.810  -2.116  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.073  -6.117  -1.723  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -5.561  -7.943   1.247  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -6.027  -7.881  -0.456  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -4.701  -8.960   0.068  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.764  -5.029   0.773  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.662  -4.154   0.466  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.537  -4.475   1.341  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.635  -4.526   0.801  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.150  -2.716   0.577  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.118  -2.270  -0.513  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.150  -2.876  -1.792  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.916  -1.136  -0.275  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.934  -2.332  -2.821  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.692  -0.589  -1.309  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.693  -1.179  -2.583  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.611  -4.595   1.134  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.334  -4.351  -0.551  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.622  -2.587   1.551  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.285  -2.059   0.547  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.558  -3.741  -2.042  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.891  -0.657   0.693  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.939  -2.793  -3.799  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.252   0.311  -1.124  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.277  -0.758  -3.383  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.379  -4.748   2.640  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.485  -5.105   3.529  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.199  -6.308   2.957  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.422  -6.298   2.856  1.00  0.00           O  
ATOM    475  CB  LYS A  32       0.980  -5.372   4.957  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.325  -4.202   5.895  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.392  -4.660   6.893  1.00  0.00           C  
ATOM    478  CE  LYS A  32       3.085  -3.515   7.640  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       2.278  -2.966   8.748  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.544  -4.690   3.059  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.228  -4.315   3.550  1.00  0.00           H  
ATOM    482  HB2 LYS A  32      -0.093  -5.538   4.959  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.423  -6.296   5.332  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.718  -3.366   5.318  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.427  -3.877   6.417  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.939  -5.357   7.595  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       3.155  -5.199   6.333  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       4.028  -3.890   8.045  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       3.323  -2.721   6.936  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       2.007  -3.698   9.398  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       1.456  -2.477   8.406  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       2.836  -2.292   9.268  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.451  -7.343   2.577  1.00  0.00           N  
ATOM    494  CA  GLN A  33       2.042  -8.526   2.007  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.736  -8.158   0.699  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.846  -8.626   0.471  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.961  -9.590   1.775  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.565 -10.967   1.471  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.926 -11.703   2.756  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.086 -12.385   3.341  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       3.129 -11.533   3.270  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.443  -7.305   2.669  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.787  -8.901   2.704  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.317  -9.672   2.653  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       0.347  -9.282   0.932  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.828 -11.559   0.933  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       2.435 -10.878   0.820  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.822 -10.950   2.813  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.395 -12.101   4.070  1.00  0.00           H  
ATOM    510  N   TYR A  34       2.120  -7.315  -0.132  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.717  -6.945  -1.412  1.00  0.00           C  
ATOM    512  C   TYR A  34       4.030  -6.189  -1.218  1.00  0.00           C  
ATOM    513  O   TYR A  34       5.015  -6.443  -1.901  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.730  -6.134  -2.263  1.00  0.00           C  
ATOM    515  CG  TYR A  34       2.065  -6.190  -3.742  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       1.702  -7.329  -4.483  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       2.775  -5.147  -4.369  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       2.045  -7.432  -5.841  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.121  -5.246  -5.731  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       2.759  -6.392  -6.471  1.00  0.00           C  
ATOM    521  OH  TYR A  34       3.089  -6.525  -7.783  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.203  -6.956   0.138  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.941  -7.873  -1.944  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.728  -6.543  -2.132  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.713  -5.098  -1.923  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       1.186  -8.151  -4.003  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       3.069  -4.267  -3.812  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       1.785  -8.325  -6.393  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.665  -4.441  -6.204  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.707  -5.856  -8.136  1.00  0.00           H  
ATOM    531  N   ALA A  35       4.069  -5.246  -0.285  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.258  -4.458  -0.005  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.358  -5.370   0.504  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.458  -5.345  -0.042  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.933  -3.389   1.015  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.219  -5.093   0.247  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.593  -3.992  -0.930  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.824  -2.818   1.257  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.183  -2.722   0.600  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.560  -3.876   1.912  1.00  0.00           H  
ATOM    541  N   ASN A  36       6.042  -6.212   1.493  1.00  0.00           N  
ATOM    542  CA  ASN A  36       7.012  -7.157   2.037  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.515  -8.083   0.917  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.667  -8.505   0.944  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.417  -7.941   3.225  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.427  -9.452   3.045  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       7.237 -10.163   3.633  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.517  -9.979   2.251  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.108  -6.152   1.890  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.865  -6.584   2.406  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       6.993  -7.694   4.118  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.395  -7.628   3.410  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       4.987  -9.362   1.637  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.678 -10.924   1.899  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.676  -8.406  -0.073  1.00  0.00           N  
ATOM    556  CA  ASP A  37       7.058  -9.270  -1.193  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.126  -8.564  -2.032  1.00  0.00           C  
ATOM    558  O   ASP A  37       9.051  -9.201  -2.522  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.837  -9.664  -2.028  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.132 -10.723  -3.089  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       7.127 -11.473  -2.968  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       5.300 -10.841  -4.024  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.730  -8.041  -0.057  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.489 -10.182  -0.777  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       5.081 -10.064  -1.355  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.430  -8.785  -2.526  1.00  0.00           H  
ATOM    567  N   ASN A  38       8.023  -7.238  -2.180  1.00  0.00           N  
ATOM    568  CA  ASN A  38       8.989  -6.404  -2.902  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.164  -6.040  -1.974  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.095  -5.361  -2.407  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.355  -5.082  -3.377  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.387  -5.228  -4.535  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.728  -4.965  -5.686  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       6.153  -5.587  -4.246  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.231  -6.782  -1.744  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.378  -6.952  -3.762  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.853  -4.593  -2.541  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.153  -4.422  -3.720  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.910  -5.860  -3.298  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.427  -5.605  -4.936  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.126  -6.439  -0.698  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.148  -6.156   0.294  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.110  -4.698   0.717  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.167  -4.078   0.839  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.337  -6.993  -0.394  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      10.965  -6.748   1.190  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.128  -6.399  -0.110  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.911  -4.150   0.922  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.677  -2.781   1.343  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.985  -2.857   2.698  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.925  -3.474   2.834  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.792  -2.047   0.327  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.641  -0.562   0.687  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.335  -2.143  -1.101  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.069  -4.706   0.798  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.630  -2.259   1.437  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.807  -2.507   0.342  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       8.025  -0.059  -0.057  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.149  -0.464   1.657  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       9.618  -0.083   0.734  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       8.600  -1.695  -1.765  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.288  -1.614  -1.181  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       9.461  -3.181  -1.397  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.581  -2.227   3.702  1.00  0.00           N  
ATOM    605  CA  ASP A  41       9.031  -2.208   5.050  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.500  -0.940   5.752  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.633  -0.866   6.231  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.451  -3.478   5.787  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.959  -3.481   7.226  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.727  -3.392   7.433  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.799  -3.633   8.137  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.455  -1.738   3.543  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.943  -2.190   5.001  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       9.040  -4.345   5.268  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.533  -3.544   5.776  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.640   0.077   5.739  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.884   1.376   6.334  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.640   1.945   6.998  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.786   1.205   7.472  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.727  -0.042   5.328  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.690   1.316   7.067  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       9.168   2.038   5.535  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.558   3.271   7.071  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.444   3.984   7.681  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.247   3.988   6.734  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.304   4.605   5.666  1.00  0.00           O  
ATOM    627  CB  GLU A  43       6.852   5.419   8.075  1.00  0.00           C  
ATOM    628  CG  GLU A  43       5.677   6.163   8.747  1.00  0.00           C  
ATOM    629  CD  GLU A  43       6.073   7.477   9.434  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       6.892   8.252   8.895  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       5.596   7.731  10.569  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.301   3.802   6.641  1.00  0.00           H  
ATOM    633  HA  GLU A  43       6.168   3.436   8.584  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       7.689   5.358   8.770  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.175   5.969   7.189  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.911   6.379   8.001  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       5.239   5.500   9.495  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.190   3.276   7.125  1.00  0.00           N  
ATOM    639  CA  TRP A  44       2.949   3.168   6.379  1.00  0.00           C  
ATOM    640  C   TRP A  44       2.027   4.345   6.720  1.00  0.00           C  
ATOM    641  O   TRP A  44       1.769   4.599   7.899  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.250   1.848   6.713  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.946   0.612   6.224  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       4.058   0.057   6.757  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.638  -0.194   5.049  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.494  -0.987   5.968  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.648  -1.186   4.902  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.624  -0.166   4.071  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.654  -2.088   3.835  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.627  -1.059   2.988  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.636  -2.018   2.870  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.251   2.804   8.011  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.191   3.173   5.320  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       2.108   1.775   7.792  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.265   1.897   6.250  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.594   0.424   7.618  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.370  -1.488   6.120  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.854   0.579   4.136  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.442  -2.822   3.774  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.876  -1.010   2.218  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.593  -2.716   2.047  1.00  0.00           H  
ATOM    662  N   THR A  45       1.443   4.975   5.703  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.537   6.120   5.787  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.794   5.820   5.077  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.947   4.741   4.497  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.233   7.353   5.182  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.309   7.175   3.786  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.657   7.588   5.704  1.00  0.00           C  
ATOM    669  H   THR A  45       1.720   4.702   4.769  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.322   6.318   6.828  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.628   8.238   5.389  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.713   7.988   3.415  1.00  0.00           H  
ATOM    673 HG21 THR A  45       2.656   7.595   6.793  1.00  0.00           H  
ATOM    674 HG22 THR A  45       3.023   8.552   5.351  1.00  0.00           H  
ATOM    675 HG23 THR A  45       3.332   6.804   5.352  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.780   6.721   5.101  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -3.061   6.519   4.436  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.606   7.867   3.962  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.457   8.876   4.649  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -4.021   5.792   5.389  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.390   5.530   4.797  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.509   4.761   3.624  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.538   6.087   5.388  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.760   4.572   3.018  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.799   5.878   4.805  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.910   5.132   3.609  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.117   4.959   3.011  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.665   7.615   5.573  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.902   5.897   3.557  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.580   4.834   5.665  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.123   6.383   6.297  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.629   4.330   3.167  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.448   6.700   6.278  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.825   4.011   2.099  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.666   6.320   5.272  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.806   5.473   3.482  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.313   7.864   2.834  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -4.906   9.019   2.180  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.305   8.618   1.700  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.460   8.192   0.553  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -4.051   9.436   0.963  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.689  10.055   1.270  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -1.729   9.331   1.613  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -2.542  11.281   1.068  1.00  0.00           O  
ATOM    705  H   ASP A  47      -4.380   6.983   2.336  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -4.966   9.852   2.879  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.898   8.571   0.317  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.622  10.167   0.387  1.00  0.00           H  
ATOM    709  N   ASP A  48      -7.347   8.719   2.535  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.725   8.346   2.147  1.00  0.00           C  
ATOM    711  C   ASP A  48      -9.219   9.175   0.963  1.00  0.00           C  
ATOM    712  O   ASP A  48      -9.997   8.704   0.135  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.720   8.506   3.302  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.853   7.468   3.214  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.693   7.500   2.287  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -10.908   6.544   4.061  1.00  0.00           O  
ATOM    717  H   ASP A  48      -7.172   9.079   3.465  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.707   7.297   1.846  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -9.174   8.394   4.234  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.146   9.512   3.299  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.688  10.391   0.829  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -8.995  11.350  -0.234  1.00  0.00           C  
ATOM    723  C   ALA A  49      -8.888  10.746  -1.646  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.534  11.214  -2.588  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -8.010  12.503  -0.103  1.00  0.00           C  
ATOM    726  H   ALA A  49      -8.066  10.654   1.591  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.010  11.723  -0.093  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.229  13.253  -0.855  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -8.108  12.950   0.882  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -6.993  12.129  -0.235  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.016   9.753  -1.801  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.758   8.995  -3.023  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.669   7.487  -2.668  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.274   6.648  -3.481  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.528   9.600  -3.740  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.189   8.840  -4.881  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.314   9.740  -2.811  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.525   9.447  -0.966  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.614   9.109  -3.691  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.795  10.598  -4.089  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -5.628   9.375  -5.474  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -4.416   9.959  -3.389  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.173   8.827  -2.236  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.475  10.563  -2.117  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.061   7.103  -1.446  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.040   5.750  -0.894  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.697   5.095  -1.230  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.643   4.009  -1.799  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.309   4.993  -1.332  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.559   5.837  -1.024  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.897   5.125  -1.216  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.255   4.226  -0.028  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.569   5.000   1.193  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.382   7.820  -0.809  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.066   5.853   0.190  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.269   4.789  -2.400  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.358   4.049  -0.795  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.478   6.167   0.008  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.569   6.713  -1.676  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -12.684   5.864  -1.356  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.849   4.540  -2.133  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.111   3.606  -0.307  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -11.412   3.562   0.163  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -12.546   4.407   2.019  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.478   5.433   1.135  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -11.900   5.747   1.352  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.612   5.796  -0.918  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.255   5.363  -1.183  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.509   5.145   0.130  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.877   5.697   1.160  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.608   6.434  -2.075  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.325   6.568  -3.295  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.155   6.147  -2.440  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.717   6.685  -0.439  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.282   4.428  -1.732  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.639   7.389  -1.555  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -5.279   6.511  -3.133  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -1.810   6.893  -3.149  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -2.058   5.150  -2.868  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.522   6.226  -1.558  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.454   4.346   0.087  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.553   3.986   1.163  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.144   4.189   0.631  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.096   3.943  -0.551  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.728   2.503   1.479  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.980   2.166   2.243  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.972   2.133   3.650  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.133   1.811   1.531  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -4.114   1.702   4.345  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -5.270   1.366   2.226  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -5.257   1.307   3.630  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.209   3.913  -0.798  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.710   4.598   2.054  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.712   1.932   0.549  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.874   2.151   2.045  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -2.082   2.419   4.192  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.098   1.870   0.450  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -4.111   1.658   5.425  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -6.147   1.057   1.686  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -6.125   0.957   4.163  1.00  0.00           H  
ATOM    801  N   THR A  54       0.790   4.615   1.474  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.166   4.819   1.057  1.00  0.00           C  
ATOM    803  C   THR A  54       3.064   4.209   2.120  1.00  0.00           C  
ATOM    804  O   THR A  54       2.771   4.370   3.302  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.452   6.316   0.861  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.386   6.969   0.192  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.755   6.550   0.103  1.00  0.00           C  
ATOM    808  H   THR A  54       0.585   4.806   2.451  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.327   4.307   0.115  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.575   6.780   1.833  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.667   7.048   0.836  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.881   7.615  -0.079  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.756   6.037  -0.849  1.00  0.00           H  
ATOM    814 HG23 THR A  54       4.594   6.172   0.684  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.122   3.502   1.740  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.062   2.905   2.684  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.418   3.520   2.379  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.973   3.280   1.304  1.00  0.00           O  
ATOM    819  CB  VAL A  55       5.010   1.370   2.675  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.171   0.741   1.291  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       6.067   0.790   3.630  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.304   3.395   0.745  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.790   3.203   3.694  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.026   1.083   3.039  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       4.431   1.156   0.605  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       6.171   0.928   0.909  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.020  -0.334   1.377  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       7.070   1.071   3.309  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       5.892   1.175   4.636  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       6.000  -0.297   3.643  1.00  0.00           H  
ATOM    831  N   THR A  56       6.919   4.352   3.288  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.194   5.019   3.119  1.00  0.00           C  
ATOM    833  C   THR A  56       9.306   4.235   3.815  1.00  0.00           C  
ATOM    834  O   THR A  56       9.418   4.278   5.046  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.175   6.459   3.645  1.00  0.00           C  
ATOM    836  OG1 THR A  56       6.867   7.004   3.681  1.00  0.00           O  
ATOM    837  CG2 THR A  56       9.092   7.292   2.744  1.00  0.00           C  
ATOM    838  H   THR A  56       6.421   4.513   4.159  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.380   5.085   2.046  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.583   6.471   4.650  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.466   6.725   4.519  1.00  0.00           H  
ATOM    842 HG21 THR A  56      10.085   6.834   2.731  1.00  0.00           H  
ATOM    843 HG22 THR A  56       9.166   8.308   3.128  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.709   7.318   1.725  1.00  0.00           H  
ATOM    845  N   GLU A  57      10.048   3.427   3.061  1.00  0.00           N  
ATOM    846  CA  GLU A  57      11.167   2.663   3.580  1.00  0.00           C  
ATOM    847  C   GLU A  57      12.180   3.715   4.022  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.262   4.781   3.366  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.754   1.772   2.482  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.529   0.557   2.963  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.634   0.216   1.947  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      13.407   0.354   0.719  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      14.764  -0.089   2.390  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.932   3.435   2.065  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.870   2.056   4.430  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      11.009   1.403   1.774  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.441   2.395   1.935  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.965   0.777   3.937  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.819  -0.268   3.060  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -16.234  -0.442   0.317  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.392  -1.101  -0.694  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.911  -0.042  -1.697  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.261   1.137  -1.575  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.182  -2.282  -1.289  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.412  -3.174  -2.263  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.760  -4.942  -2.106  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.256  -5.590  -2.881  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.010   0.072  -0.049  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.516  -1.507  -0.186  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.500  -2.912  -0.461  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.080  -1.916  -1.777  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.647  -2.859  -3.278  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.348  -3.037  -2.106  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.170  -5.207  -3.897  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -13.384  -5.281  -2.307  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.293  -6.678  -2.906  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.206  -0.434  -2.752  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.661   0.423  -3.784  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.209   0.064  -4.067  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.600  -0.782  -3.403  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.915  -1.394  -2.849  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.252   0.303  -4.692  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.693   1.462  -3.453  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.680   0.683  -5.115  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.319   0.485  -5.570  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.399   1.319  -4.681  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.616   2.520  -4.505  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.214   0.871  -7.058  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.342   0.415  -7.802  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.938   0.329  -7.709  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.217   1.370  -5.621  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.056  -0.566  -5.458  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.196   1.959  -7.128  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.382  -0.558  -7.806  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.062   0.713  -7.184  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.888   0.658  -8.747  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.926  -0.760  -7.677  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.412   0.662  -4.086  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.401   1.234  -3.221  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.085   1.253  -4.011  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.920   0.481  -4.963  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.289   0.372  -1.955  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.361   0.598  -0.907  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.176   1.596   0.068  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.495  -0.232  -0.843  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.072   1.724   1.142  1.00  0.00           C  
ATOM     48  CE2 TYR A   4     -10.408  -0.097   0.216  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.184   0.861   1.233  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.057   0.969   2.274  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.282  -0.326  -4.275  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.673   2.251  -2.950  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.266  -0.684  -2.230  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.338   0.576  -1.478  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.317   2.251   0.010  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.654  -1.007  -1.581  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.889   2.478   1.892  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -11.259  -0.757   0.244  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -10.755   1.624   2.915  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.123   2.084  -3.603  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.813   2.226  -4.237  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.717   2.160  -3.186  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.913   2.621  -2.063  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.754   3.573  -4.981  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.399   3.851  -5.662  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -2.240   5.286  -6.169  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -3.140   5.640  -7.353  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -4.374   6.328  -6.935  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.312   2.695  -2.815  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.659   1.421  -4.951  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.539   3.594  -5.736  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.952   4.365  -4.263  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.588   3.701  -4.953  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.253   3.156  -6.488  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -2.381   5.989  -5.351  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -1.211   5.397  -6.498  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -2.581   6.311  -8.010  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -3.378   4.735  -7.914  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -4.825   6.741  -7.744  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -4.137   7.098  -6.319  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -5.030   5.715  -6.454  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.575   1.588  -3.544  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.403   1.478  -2.691  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.745   2.101  -3.459  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.928   1.792  -4.636  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.081   0.026  -2.354  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.280  -0.214  -1.666  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.315   0.439  -0.277  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.531  -1.725  -1.577  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.477   1.228  -4.494  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.568   2.015  -1.762  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.861  -0.339  -1.706  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.123  -0.540  -3.273  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.089   0.207  -2.261  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       0.424   0.176   0.292  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.369   1.523  -0.366  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.202   0.118   0.269  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       2.291  -1.941  -0.829  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       1.879  -2.087  -2.545  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       0.623  -2.257  -1.315  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.516   2.928  -2.766  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.681   3.624  -3.279  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.863   3.143  -2.441  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.962   3.414  -1.242  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.473   5.150  -3.235  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.237   5.552  -4.073  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.758   5.862  -3.707  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       0.953   7.052  -4.077  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.249   3.112  -1.800  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.852   3.331  -4.317  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.279   5.428  -2.202  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.356   5.218  -5.098  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.355   5.060  -3.666  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       4.600   5.591  -3.068  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.989   5.590  -4.738  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.665   6.942  -3.632  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       1.738   7.585  -4.611  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       0.011   7.243  -4.589  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       0.890   7.397  -3.044  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.711   2.328  -3.049  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.898   1.783  -2.433  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.976   2.840  -2.630  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.484   3.017  -3.740  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.280   0.473  -3.126  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.271  -0.660  -2.987  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.777  -1.885  -3.763  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.022  -1.080  -1.547  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.590   2.143  -4.037  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.731   1.606  -1.370  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.437   0.661  -4.182  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.212   0.136  -2.724  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.333  -0.287  -3.382  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       5.940  -1.621  -4.809  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       5.040  -2.684  -3.723  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       6.713  -2.247  -3.342  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       5.963  -1.237  -1.024  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       4.444  -1.999  -1.548  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       4.438  -0.311  -1.049  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.292   3.564  -1.562  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.299   4.624  -1.563  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.561   4.084  -0.899  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.943   4.523   0.191  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.798   5.879  -0.806  1.00  0.00           C  
ATOM    144  CG  ASN A   9       6.972   6.846  -1.627  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       6.870   6.742  -2.841  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.383   7.831  -0.982  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.814   3.324  -0.703  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.545   4.912  -2.586  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.237   5.585   0.079  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.660   6.458  -0.476  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.420   7.898   0.029  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       5.972   8.569  -1.514  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.301   3.219  -1.591  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.516   2.672  -1.024  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.794   3.419  -1.382  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.951   4.065  -2.426  1.00  0.00           O  
ATOM    157  H   GLY A  10       9.983   2.840  -2.476  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.413   2.705   0.046  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.622   1.625  -1.296  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.744   3.297  -0.462  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.088   3.865  -0.532  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.947   2.996  -1.442  1.00  0.00           C  
ATOM    163  O   LYS A  11      17.026   3.412  -1.869  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.713   3.871   0.869  1.00  0.00           C  
ATOM    165  CG  LYS A  11      14.985   4.834   1.815  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.401   4.595   3.264  1.00  0.00           C  
ATOM    167  CE  LYS A  11      16.856   4.940   3.581  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      17.168   4.583   4.981  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.503   2.735   0.348  1.00  0.00           H  
ATOM    170  HA  LYS A  11      15.040   4.881  -0.924  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.675   2.857   1.278  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.757   4.178   0.793  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      15.189   5.867   1.533  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      13.910   4.661   1.756  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      14.759   5.204   3.896  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      15.214   3.552   3.504  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      17.511   4.402   2.895  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.990   6.014   3.445  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      16.367   4.811   5.573  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      17.983   5.070   5.337  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      17.299   3.583   5.085  1.00  0.00           H  
ATOM    182  N   THR A  12      15.468   1.796  -1.745  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.091   0.787  -2.575  1.00  0.00           C  
ATOM    184  C   THR A  12      15.413   0.748  -3.944  1.00  0.00           C  
ATOM    185  O   THR A  12      16.064   0.940  -4.969  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.000  -0.564  -1.837  1.00  0.00           C  
ATOM    187  OG1 THR A  12      14.688  -0.825  -1.361  1.00  0.00           O  
ATOM    188  CG2 THR A  12      16.950  -0.614  -0.643  1.00  0.00           C  
ATOM    189  H   THR A  12      14.575   1.574  -1.326  1.00  0.00           H  
ATOM    190  HA  THR A  12      17.143   1.028  -2.732  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.283  -1.358  -2.531  1.00  0.00           H  
ATOM    192  HG1 THR A  12      14.494  -0.290  -0.550  1.00  0.00           H  
ATOM    193 HG21 THR A  12      16.896  -1.607  -0.199  1.00  0.00           H  
ATOM    194 HG22 THR A  12      16.675   0.137   0.099  1.00  0.00           H  
ATOM    195 HG23 THR A  12      17.969  -0.439  -0.980  1.00  0.00           H  
ATOM    196  N   LEU A  13      14.116   0.449  -3.967  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.267   0.342  -5.156  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.953   1.038  -4.849  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.689   1.276  -3.676  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.063  -1.149  -5.473  1.00  0.00           C  
ATOM    201  CG  LEU A  13      12.068  -1.468  -6.611  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      12.440  -0.800  -7.939  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.970  -2.978  -6.852  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.644   0.316  -3.067  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.737   0.836  -6.006  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      14.030  -1.584  -5.720  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.700  -1.621  -4.557  1.00  0.00           H  
ATOM    208  HG  LEU A  13      11.085  -1.118  -6.320  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      12.479   0.281  -7.850  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      11.689  -1.042  -8.693  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      13.411  -1.161  -8.264  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      11.118  -3.180  -7.502  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      11.798  -3.500  -5.912  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      12.873  -3.355  -7.327  1.00  0.00           H  
ATOM    215  N   LYS A  14      11.180   1.450  -5.854  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.873   2.091  -5.690  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.893   1.429  -6.645  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.322   0.855  -7.652  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.903   3.603  -5.934  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.779   4.347  -4.918  1.00  0.00           C  
ATOM    221  CD  LYS A  14      11.955   5.129  -5.500  1.00  0.00           C  
ATOM    222  CE  LYS A  14      13.001   4.297  -6.258  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      12.700   4.148  -7.698  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.440   1.219  -6.803  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.507   1.916  -4.680  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.202   3.823  -6.956  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.880   3.957  -5.817  1.00  0.00           H  
ATOM    228  HG2 LYS A  14      10.157   5.046  -4.364  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      11.166   3.652  -4.185  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      11.584   5.940  -6.126  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      12.451   5.575  -4.640  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      13.960   4.812  -6.179  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      13.093   3.319  -5.783  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      12.561   5.051  -8.143  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      11.870   3.589  -7.883  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      13.451   3.669  -8.184  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.602   1.505  -6.357  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.571   0.918  -7.193  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.182   1.388  -6.791  1.00  0.00           C  
ATOM    240  O   GLY A  15       5.012   2.122  -5.819  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.307   1.986  -5.511  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.763   1.190  -8.228  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.612  -0.167  -7.099  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.178   0.971  -7.552  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.783   1.296  -7.314  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.924   0.110  -7.742  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.270  -0.608  -8.691  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.342   2.529  -8.128  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.670   3.880  -7.492  1.00  0.00           C  
ATOM    250  CD  GLU A  16       1.920   5.001  -8.218  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.687   5.139  -8.049  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       2.528   5.760  -9.005  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.367   0.362  -8.342  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.636   1.480  -6.252  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.781   2.493  -9.125  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.258   2.485  -8.234  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.356   3.857  -6.452  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.744   4.062  -7.536  1.00  0.00           H  
ATOM    259  N   THR A  17       0.787  -0.069  -7.077  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.191  -1.104  -7.343  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.554  -0.594  -6.883  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.661   0.308  -6.048  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.215  -2.425  -6.657  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.688  -3.464  -6.970  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.232  -2.382  -5.127  1.00  0.00           C  
ATOM    266  H   THR A  17       0.558   0.543  -6.305  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.230  -1.262  -8.420  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.211  -2.686  -7.004  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -0.368  -3.945  -7.763  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -0.768  -2.192  -4.742  1.00  0.00           H  
ATOM    271 HG22 THR A  17       0.900  -1.592  -4.798  1.00  0.00           H  
ATOM    272 HG23 THR A  17       0.589  -3.331  -4.724  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.609  -1.185  -7.424  1.00  0.00           N  
ATOM    274  CA  THR A  18      -3.990  -0.890  -7.118  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.665  -2.244  -6.893  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.323  -3.223  -7.561  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.626  -0.039  -8.233  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.269  -0.453  -9.547  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.183   1.417  -8.100  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.452  -1.921  -8.106  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.016  -0.332  -6.179  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.710  -0.078  -8.119  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -3.400  -0.894  -9.509  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -4.697   2.031  -8.839  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -3.103   1.491  -8.240  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.444   1.780  -7.111  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.520  -2.348  -5.879  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.233  -3.570  -5.539  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.604  -3.162  -4.998  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.774  -2.038  -4.517  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.371  -4.418  -4.578  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -5.557  -5.806  -4.776  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.657  -4.098  -3.116  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.795  -1.528  -5.342  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.379  -4.137  -6.460  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.322  -4.206  -4.782  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.738  -6.250  -4.502  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -6.622  -4.501  -2.805  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -5.681  -3.015  -2.985  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -4.871  -4.509  -2.487  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.613  -4.012  -5.126  1.00  0.00           N  
ATOM    302  CA  GLU A  20      -9.949  -3.722  -4.628  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.101  -4.438  -3.293  1.00  0.00           C  
ATOM    304  O   GLU A  20      -9.829  -5.636  -3.202  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -10.970  -4.134  -5.691  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -10.944  -3.023  -6.748  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -11.731  -3.282  -8.018  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -11.826  -4.434  -8.502  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -12.122  -2.254  -8.617  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.461  -4.932  -5.517  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.063  -2.653  -4.445  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -10.687  -5.092  -6.125  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -11.964  -4.210  -5.253  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -11.339  -2.116  -6.290  1.00  0.00           H  
ATOM    315  HG3 GLU A  20      -9.915  -2.822  -7.048  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.496  -3.706  -2.248  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.679  -4.248  -0.909  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.024  -3.802  -0.341  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.513  -2.708  -0.636  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.511  -3.824  -0.024  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.712  -2.723  -2.373  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.676  -5.336  -0.956  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.666  -4.189   0.991  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -8.576  -4.216  -0.430  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.452  -2.742   0.001  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.611  -4.656   0.495  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.906  -4.409   1.117  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.844  -3.267   2.130  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.783  -2.468   2.200  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.468  -5.719   1.713  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.834  -6.131   3.046  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.985  -5.631   1.895  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.132  -5.524   0.674  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.574  -4.101   0.317  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.276  -6.513   0.992  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -14.104  -5.433   3.839  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -14.188  -7.121   3.334  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -12.750  -6.149   2.952  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -16.441  -5.357   0.946  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.376  -6.603   2.196  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.235  -4.897   2.660  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.757  -3.177   2.893  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.505  -2.179   3.921  1.00  0.00           C  
ATOM    344  C   ASP A  23     -11.003  -1.911   3.996  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.196  -2.616   3.375  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -13.125  -2.583   5.276  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.560  -3.842   5.942  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -11.352  -4.108   5.790  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.333  -4.538   6.645  1.00  0.00           O  
ATOM    350  H   ASP A  23     -12.004  -3.849   2.801  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.977  -1.249   3.633  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.985  -1.755   5.969  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -14.199  -2.712   5.136  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.635  -0.864   4.737  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.253  -0.453   4.917  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.433  -1.509   5.661  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.203  -1.439   5.625  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.204   0.886   5.661  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.346  -0.323   5.219  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.810  -0.313   3.932  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -9.753   1.647   5.106  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -9.643   0.774   6.653  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -8.168   1.208   5.770  1.00  0.00           H  
ATOM    364  N   ALA A  25      -9.068  -2.443   6.381  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.329  -3.469   7.085  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.834  -4.479   6.063  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.635  -4.758   6.062  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -9.145  -4.105   8.201  1.00  0.00           C  
ATOM    369  H   ALA A  25     -10.079  -2.507   6.401  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.473  -2.993   7.543  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -8.519  -4.800   8.756  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -9.481  -3.324   8.882  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -9.998  -4.644   7.796  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.713  -4.985   5.188  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.326  -5.931   4.145  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.297  -5.241   3.251  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.301  -5.851   2.875  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.548  -6.306   3.286  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.537  -6.988   4.026  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.237  -7.158   2.049  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.699  -4.704   5.250  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.884  -6.826   4.582  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.971  -5.374   2.925  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.134  -7.794   4.411  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.782  -8.101   2.347  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.553  -6.634   1.382  1.00  0.00           H  
ATOM    387 HG23 THR A  26     -10.152  -7.360   1.495  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.525  -3.960   2.936  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.645  -3.212   2.070  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.224  -3.163   2.615  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.278  -3.506   1.901  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -7.197  -1.790   1.879  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.359  -3.495   3.275  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.627  -3.757   1.124  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -7.077  -1.216   2.796  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -6.651  -1.288   1.082  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -8.252  -1.816   1.617  1.00  0.00           H  
ATOM    398  N   GLU A  28      -5.086  -2.780   3.880  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.787  -2.679   4.525  1.00  0.00           C  
ATOM    400  C   GLU A  28      -3.096  -4.041   4.625  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.884  -4.117   4.460  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.956  -1.977   5.876  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.633  -1.811   6.635  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.750  -0.779   7.762  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.724  -0.863   8.543  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -1.859   0.105   7.860  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.920  -2.512   4.389  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.155  -2.053   3.899  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.377  -0.986   5.696  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.659  -2.542   6.488  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -2.335  -2.773   7.049  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.855  -1.503   5.938  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.834  -5.125   4.878  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.256  -6.469   4.977  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.728  -6.889   3.609  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.569  -7.294   3.498  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.331  -7.466   5.447  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.767  -7.223   6.900  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -6.134  -7.857   7.208  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -6.738  -7.158   8.428  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -7.975  -7.805   8.926  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.835  -5.010   5.001  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.401  -6.457   5.669  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -5.196  -7.383   4.788  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.942  -8.480   5.358  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -4.018  -7.631   7.579  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.821  -6.152   7.085  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -6.805  -7.734   6.359  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.999  -8.920   7.401  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -5.988  -7.160   9.218  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -6.942  -6.123   8.148  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -8.728  -7.776   8.243  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -8.324  -7.365   9.773  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -7.810  -8.772   9.166  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.554  -6.754   2.568  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -3.172  -7.124   1.209  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.934  -6.342   0.796  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.952  -6.925   0.330  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.369  -6.902   0.264  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -4.017  -6.903  -1.229  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.360  -8.035   0.511  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.504  -6.409   2.721  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.909  -8.184   1.208  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.847  -5.948   0.496  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -4.928  -6.809  -1.818  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.365  -6.062  -1.463  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.516  -7.832  -1.502  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.872  -8.980   0.261  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -5.653  -8.050   1.559  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -6.248  -7.889  -0.099  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.968  -5.021   0.974  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.851  -4.172   0.623  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.378  -4.502   1.450  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.458  -4.531   0.867  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.266  -2.705   0.691  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.142  -2.213  -0.457  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.164  -2.847  -1.724  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.870  -1.021  -0.283  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.877  -2.285  -2.794  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.585  -0.465  -1.360  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.586  -1.091  -2.617  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.796  -4.582   1.365  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.553  -4.411  -0.392  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.766  -2.529   1.644  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.367  -2.094   0.689  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.625  -3.755  -1.937  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.860  -0.528   0.679  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.860  -2.769  -3.760  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.126   0.455  -1.231  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.122  -0.660  -3.448  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.258  -4.803   2.746  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.412  -5.161   3.571  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.123  -6.346   2.951  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.338  -6.300   2.775  1.00  0.00           O  
ATOM    475  CB  LYS A  32       0.991  -5.477   5.014  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.238  -4.273   5.935  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.113  -4.694   7.117  1.00  0.00           C  
ATOM    478  CE  LYS A  32       2.660  -3.438   7.799  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.457  -3.735   8.998  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.653  -4.763   3.193  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.136  -4.353   3.574  1.00  0.00           H  
ATOM    482  HB2 LYS A  32      -0.052  -5.781   5.063  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.576  -6.328   5.362  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.754  -3.483   5.392  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.291  -3.870   6.292  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.533  -5.313   7.797  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.940  -5.295   6.744  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       3.296  -2.910   7.085  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       1.837  -2.783   8.076  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       4.128  -2.978   9.130  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       4.038  -4.556   8.857  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       2.874  -3.836   9.823  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.369  -7.378   2.582  1.00  0.00           N  
ATOM    494  CA  GLN A  33       1.933  -8.561   1.976  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.597  -8.177   0.659  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.701  -8.642   0.384  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.830  -9.604   1.751  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.391 -10.987   1.395  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.814 -11.746   2.647  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.001 -12.437   3.259  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       3.042 -11.597   3.109  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.373  -7.342   2.749  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.687  -8.959   2.655  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.213  -9.693   2.647  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       0.194  -9.267   0.935  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.605 -11.560   0.901  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       2.225 -10.897   0.698  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.725 -10.997   2.659  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.319 -12.124   3.933  1.00  0.00           H  
ATOM    510  N   TYR A  34       1.945  -7.324  -0.136  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.479  -6.905  -1.428  1.00  0.00           C  
ATOM    512  C   TYR A  34       3.810  -6.179  -1.251  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.774  -6.420  -1.967  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.461  -6.024  -2.171  1.00  0.00           C  
ATOM    515  CG  TYR A  34       1.696  -5.952  -3.670  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       2.681  -5.100  -4.210  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       0.944  -6.778  -4.527  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       2.930  -5.090  -5.596  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       1.167  -6.755  -5.914  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       2.174  -5.924  -6.452  1.00  0.00           C  
ATOM    521  OH  TYR A  34       2.383  -5.921  -7.797  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.037  -6.980   0.181  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.658  -7.803  -2.021  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.463  -6.431  -2.006  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.475  -5.014  -1.756  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       3.272  -4.475  -3.555  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       0.213  -7.466  -4.120  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       3.714  -4.465  -6.004  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       0.598  -7.412  -6.559  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.277  -5.622  -8.053  1.00  0.00           H  
ATOM    531  N   ALA A  35       3.899  -5.271  -0.291  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.123  -4.517  -0.055  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.244  -5.431   0.423  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.332  -5.408  -0.150  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.836  -3.419   0.940  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.068  -5.119   0.275  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.427  -4.059  -0.995  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.729  -2.827   1.111  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.059  -2.787   0.524  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.514  -3.872   1.872  1.00  0.00           H  
ATOM    541  N   ASN A  36       5.957  -6.279   1.416  1.00  0.00           N  
ATOM    542  CA  ASN A  36       6.916  -7.238   1.970  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.418  -8.173   0.863  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.540  -8.672   0.939  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.300  -8.027   3.148  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.293  -9.540   2.959  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       7.044 -10.260   3.605  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.436 -10.050   2.088  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.032  -6.203   1.818  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.771  -6.675   2.350  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       6.872  -7.797   4.048  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.278  -7.710   3.319  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       4.906  -9.427   1.481  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.595 -10.996   1.748  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.595  -8.425  -0.160  1.00  0.00           N  
ATOM    556  CA  ASP A  37       6.952  -9.276  -1.288  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.051  -8.589  -2.097  1.00  0.00           C  
ATOM    558  O   ASP A  37       9.031  -9.216  -2.498  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.749  -9.553  -2.185  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.184 -10.477  -3.314  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       6.387 -11.684  -3.049  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       6.297  -9.999  -4.464  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.682  -7.987  -0.156  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.313 -10.232  -0.917  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       4.935  -9.994  -1.605  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.388  -8.631  -2.628  1.00  0.00           H  
ATOM    567  N   ASN A  38       7.899  -7.282  -2.319  1.00  0.00           N  
ATOM    568  CA  ASN A  38       8.851  -6.455  -3.053  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.043  -6.075  -2.166  1.00  0.00           C  
ATOM    570  O   ASN A  38      10.989  -5.476  -2.675  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.185  -5.170  -3.576  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.165  -5.430  -4.663  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.493  -5.498  -5.844  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       5.914  -5.572  -4.276  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.067  -6.843  -1.946  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.224  -7.022  -3.908  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.723  -4.625  -2.753  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.946  -4.534  -4.018  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.690  -5.655  -3.292  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.226  -5.939  -4.911  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.017  -6.415  -0.871  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.067  -6.120   0.096  1.00  0.00           C  
ATOM    583  C   GLY A  39      10.997  -4.689   0.612  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.035  -4.118   0.955  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.196  -6.903  -0.541  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      10.945  -6.759   0.969  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.045  -6.305  -0.350  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.800  -4.102   0.658  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.557  -2.752   1.129  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.877  -2.859   2.479  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.818  -3.478   2.592  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.630  -1.986   0.170  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.501  -0.515   0.589  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.106  -2.051  -1.274  1.00  0.00           C  
ATOM    595  H   VAL A  40       8.966  -4.604   0.373  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.502  -2.215   1.221  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.644  -2.438   0.196  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       7.885   0.024  -0.129  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.022  -0.450   1.573  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       9.486  -0.053   0.629  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       8.387  -1.543  -1.908  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.080  -1.570  -1.381  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       9.151  -3.090  -1.595  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.486  -2.260   3.493  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.934  -2.245   4.834  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.427  -0.981   5.518  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.590  -0.908   5.916  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.311  -3.497   5.617  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.659  -3.437   6.997  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.467  -3.061   7.080  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.338  -3.789   7.986  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.358  -1.772   3.348  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.846  -2.207   4.772  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.952  -4.378   5.084  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.397  -3.555   5.701  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.577   0.040   5.563  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.851   1.329   6.159  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.633   1.896   6.874  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.763   1.157   7.320  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.641  -0.067   5.217  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.696   1.265   6.844  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       9.090   1.990   5.346  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.581   3.218   7.007  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.493   3.938   7.659  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.293   4.002   6.713  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.368   4.651   5.665  1.00  0.00           O  
ATOM    627  CB  GLU A  43       6.949   5.340   8.091  1.00  0.00           C  
ATOM    628  CG  GLU A  43       5.814   6.074   8.831  1.00  0.00           C  
ATOM    629  CD  GLU A  43       6.225   7.409   9.460  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       7.423   7.781   9.412  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       5.353   8.073  10.064  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.341   3.738   6.592  1.00  0.00           H  
ATOM    633  HA  GLU A  43       6.215   3.383   8.556  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       7.801   5.227   8.763  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.257   5.917   7.217  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.994   6.263   8.137  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       5.442   5.422   9.624  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.210   3.318   7.087  1.00  0.00           N  
ATOM    639  CA  TRP A  44       2.964   3.246   6.340  1.00  0.00           C  
ATOM    640  C   TRP A  44       2.026   4.412   6.694  1.00  0.00           C  
ATOM    641  O   TRP A  44       1.738   4.632   7.871  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.264   1.915   6.647  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.941   0.671   6.146  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       4.019   0.073   6.703  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.629  -0.134   4.970  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.434  -0.986   5.923  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.594  -1.175   4.856  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.637  -0.089   3.971  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.577  -2.111   3.818  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.586  -1.034   2.940  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.557  -2.035   2.855  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.261   2.820   7.960  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.211   3.277   5.281  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       2.122   1.825   7.726  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.280   1.974   6.187  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.546   0.404   7.586  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.300  -1.492   6.089  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.903   0.692   3.976  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.342  -2.873   3.784  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.799  -0.980   2.208  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.489  -2.752   2.053  1.00  0.00           H  
ATOM    662  N   THR A  45       1.443   5.061   5.685  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.522   6.200   5.762  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.795   5.911   5.007  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.916   4.856   4.379  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.239   7.442   5.195  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.353   7.319   3.795  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.660   7.657   5.736  1.00  0.00           C  
ATOM    669  H   THR A  45       1.745   4.806   4.756  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.284   6.386   6.805  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.631   8.317   5.420  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.664   8.175   3.446  1.00  0.00           H  
ATOM    673 HG21 THR A  45       2.661   7.598   6.824  1.00  0.00           H  
ATOM    674 HG22 THR A  45       3.020   8.640   5.433  1.00  0.00           H  
ATOM    675 HG23 THR A  45       3.338   6.897   5.343  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.799   6.795   5.038  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -3.077   6.631   4.346  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.604   8.007   3.928  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.451   8.985   4.661  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -4.090   5.905   5.255  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.462   5.641   4.640  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.569   4.847   3.483  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.637   6.156   5.226  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.819   4.573   2.905  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.899   5.871   4.664  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.995   5.086   3.491  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.200   4.816   2.910  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.711   7.669   5.551  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.913   6.032   3.453  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.666   4.942   5.539  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.213   6.490   6.167  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.680   4.440   3.029  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.567   6.778   6.110  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.864   3.968   2.014  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.791   6.261   5.133  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.847   5.554   2.999  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.273   8.064   2.780  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -4.880   9.237   2.170  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.255   8.774   1.695  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.420   8.343   0.547  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -4.079   9.772   0.968  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.854  10.618   1.317  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -1.853  10.108   1.864  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -2.862  11.821   0.961  1.00  0.00           O  
ATOM    705  H   ASP A  47      -4.338   7.200   2.252  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -4.979  10.030   2.914  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.802   8.948   0.310  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.752  10.414   0.397  1.00  0.00           H  
ATOM    709  N   ASP A  48      -7.257   8.838   2.572  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.632   8.420   2.278  1.00  0.00           C  
ATOM    711  C   ASP A  48      -9.234   9.146   1.083  1.00  0.00           C  
ATOM    712  O   ASP A  48      -9.993   8.573   0.296  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.531   8.686   3.477  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.858   7.942   3.319  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -10.893   6.784   2.839  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -11.906   8.530   3.650  1.00  0.00           O  
ATOM    717  H   ASP A  48      -7.053   9.203   3.494  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.618   7.353   2.067  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -9.016   8.390   4.381  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.725   9.758   3.559  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.815  10.399   0.921  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -9.212  11.315  -0.146  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.011  10.700  -1.536  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.659  11.096  -2.506  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -8.341  12.561  -0.039  1.00  0.00           C  
ATOM    726  H   ALA A  49      -8.200  10.704   1.675  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.261  11.585  -0.018  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.462  13.006   0.943  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -7.300  12.265  -0.187  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -8.632  13.288  -0.795  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.068   9.770  -1.656  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.753   9.060  -2.889  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.582   7.558  -2.591  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.028   6.816  -3.405  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.554   9.764  -3.555  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.191   9.174  -4.790  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.340   9.815  -2.618  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.564   9.510  -0.811  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.604   9.143  -3.566  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.850  10.790  -3.772  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -7.003   8.919  -5.259  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.534  10.496  -1.790  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -4.457  10.166  -3.151  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.154   8.831  -2.195  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.043   7.085  -1.425  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -7.955   5.699  -0.961  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.579   5.110  -1.255  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.459   4.025  -1.826  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.104   4.884  -1.567  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.440   5.408  -1.045  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.591   4.549  -1.567  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.895   4.842  -0.817  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.791   4.732   0.656  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.493   7.736  -0.793  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.063   5.718   0.122  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.074   4.942  -2.656  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.000   3.839  -1.273  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.403   5.380   0.044  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.602   6.437  -1.369  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.741   4.768  -2.626  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.343   3.490  -1.494  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.239   5.839  -1.092  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -13.630   4.107  -1.165  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -12.561   3.770   0.880  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.691   4.951   1.075  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -12.105   5.372   1.039  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.538   5.861  -0.920  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.171   5.454  -1.161  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.441   5.250   0.154  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.791   5.847   1.166  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.512   6.520  -2.042  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.263   6.660  -3.236  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.081   6.196  -2.460  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.683   6.744  -0.441  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.168   4.517  -1.707  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.511   7.470  -1.510  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -5.207   6.562  -3.023  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -2.033   5.200  -2.902  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -1.414   6.241  -1.599  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.747   6.938  -3.181  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.425   4.406   0.115  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.541   4.045   1.197  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.143   4.229   0.637  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.085   3.905  -0.531  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.747   2.578   1.557  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -3.056   2.260   2.238  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -3.168   2.324   3.637  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.134   1.800   1.471  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -4.333   1.862   4.275  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -5.295   1.328   2.105  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -5.394   1.350   3.508  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.203   3.951  -0.766  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.696   4.687   2.062  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.666   1.979   0.648  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.931   2.253   2.197  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -2.343   2.705   4.220  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.022   1.797   0.396  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -4.405   1.895   5.354  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -6.103   0.932   1.515  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -6.283   0.982   3.999  1.00  0.00           H  
ATOM    801  N   THR A  54       0.795   4.702   1.445  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.156   4.903   0.994  1.00  0.00           C  
ATOM    803  C   THR A  54       3.078   4.345   2.075  1.00  0.00           C  
ATOM    804  O   THR A  54       2.811   4.561   3.256  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.360   6.397   0.693  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.381   6.878  -0.212  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.726   6.670   0.083  1.00  0.00           C  
ATOM    808  H   THR A  54       0.599   4.960   2.406  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.311   4.346   0.078  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.285   6.961   1.616  1.00  0.00           H  
ATOM    811  HG1 THR A  54       1.174   7.802   0.022  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.832   6.174  -0.876  1.00  0.00           H  
ATOM    813 HG22 THR A  54       4.505   6.283   0.735  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.852   7.744  -0.047  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.134   3.625   1.704  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.095   3.044   2.647  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.480   3.625   2.361  1.00  0.00           C  
ATOM    818  O   VAL A  55       7.039   3.382   1.291  1.00  0.00           O  
ATOM    819  CB  VAL A  55       5.008   1.504   2.649  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.093   0.866   1.262  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       6.072   0.876   3.561  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.280   3.480   0.707  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.821   3.355   3.653  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.030   1.245   3.043  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       4.305   1.258   0.620  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       6.061   1.074   0.814  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       4.961  -0.212   1.358  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       5.966  -0.210   3.561  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       7.075   1.125   3.212  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       5.939   1.247   4.578  1.00  0.00           H  
ATOM    831  N   THR A  56       7.007   4.427   3.287  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.311   5.078   3.177  1.00  0.00           C  
ATOM    833  C   THR A  56       9.376   4.201   3.843  1.00  0.00           C  
ATOM    834  O   THR A  56       9.478   4.206   5.074  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.310   6.490   3.808  1.00  0.00           C  
ATOM    836  OG1 THR A  56       7.003   6.973   4.084  1.00  0.00           O  
ATOM    837  CG2 THR A  56       9.023   7.450   2.853  1.00  0.00           C  
ATOM    838  H   THR A  56       6.489   4.576   4.147  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.523   5.194   2.110  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.858   6.487   4.748  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.702   6.537   4.895  1.00  0.00           H  
ATOM    842 HG21 THR A  56      10.049   7.106   2.699  1.00  0.00           H  
ATOM    843 HG22 THR A  56       9.043   8.450   3.281  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.520   7.482   1.888  1.00  0.00           H  
ATOM    845  N   GLU A  57      10.091   3.391   3.057  1.00  0.00           N  
ATOM    846  CA  GLU A  57      11.155   2.492   3.515  1.00  0.00           C  
ATOM    847  C   GLU A  57      12.283   3.275   4.191  1.00  0.00           C  
ATOM    848  O   GLU A  57      13.158   2.639   4.806  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.687   1.706   2.313  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.397   0.386   2.620  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.684   0.217   1.781  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      13.735   0.612   0.588  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      14.685  -0.281   2.350  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.947   3.461   2.060  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.762   1.787   4.242  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.873   1.463   1.629  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.391   2.362   1.816  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.628   0.339   3.684  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.699  -0.427   2.414  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -14.970  -0.033   0.737  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.785  -0.773  -0.522  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.398   0.187  -1.647  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.594   1.404  -1.550  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.026  -1.632  -0.882  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.707  -2.696  -1.945  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.866  -4.052  -2.221  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.699  -5.143  -3.092  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.727   0.621   0.735  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.951  -1.445  -0.346  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.382  -2.144   0.010  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.830  -0.998  -1.250  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.528  -2.218  -2.904  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.791  -3.180  -1.664  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -16.243  -5.875  -3.685  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.064  -4.558  -3.756  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -15.063  -5.657  -2.371  1.00  0.00           H  
ATOM     18  N   GLY A   2     -13.848  -0.353  -2.734  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.439   0.395  -3.908  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.019   0.058  -4.299  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.384  -0.800  -3.686  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.689  -1.352  -2.776  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.107   0.146  -4.734  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.493   1.466  -3.717  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.542   0.706  -5.355  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.192   0.509  -5.839  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.291   1.352  -4.951  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.431   2.579  -4.901  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.036   0.929  -7.306  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.070   0.384  -8.106  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.676   0.495  -7.862  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.105   1.401  -5.817  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.923  -0.543  -5.743  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.092   2.013  -7.346  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -10.662  -0.221  -8.750  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.587   0.803  -8.904  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.566  -0.589  -7.791  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -7.872   0.972  -7.299  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.448   0.671  -4.193  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.466   1.258  -3.305  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.150   1.241  -4.088  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.977   0.429  -5.006  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.344   0.463  -1.999  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.548   0.522  -1.075  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -9.579  -0.425  -1.202  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.643   1.524  -0.087  1.00  0.00           C  
ATOM     47  CE1 TYR A   4     -10.739  -0.308  -0.427  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.810   1.636   0.703  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.878   0.723   0.516  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -12.054   0.790   1.204  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.418  -0.330  -4.330  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.746   2.286  -3.080  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.117  -0.578  -2.228  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.497   0.882  -1.467  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -9.513  -1.249  -1.899  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -7.823   2.228   0.043  1.00  0.00           H  
ATOM     57  HE1 TYR A   4     -11.539  -1.007  -0.564  1.00  0.00           H  
ATOM     58  HE2 TYR A   4      -9.883   2.422   1.442  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -12.209   1.635   1.680  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.192   2.080  -3.702  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.889   2.209  -4.348  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.790   2.181  -3.307  1.00  0.00           C  
ATOM     63  O   LYS A   5      -3.018   2.587  -2.168  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.829   3.530  -5.128  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.733   3.579  -6.212  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -1.889   4.856  -6.197  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -2.744   6.113  -6.388  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -1.922   7.333  -6.517  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.382   2.721  -2.939  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.751   1.376  -5.037  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.789   3.708  -5.600  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.672   4.329  -4.413  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -2.050   2.742  -6.094  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -3.203   3.486  -7.192  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -1.341   4.917  -5.257  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -1.173   4.782  -7.014  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -3.347   5.996  -7.292  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -3.417   6.226  -5.535  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -1.277   7.460  -5.748  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -2.529   8.140  -6.551  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -1.372   7.310  -7.373  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.634   1.635  -3.646  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.460   1.554  -2.787  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.670   2.247  -3.503  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.789   2.101  -4.718  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.061   0.098  -2.534  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.253  -0.099  -1.738  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.164   0.490  -0.323  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.610  -1.589  -1.679  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.515   1.317  -4.608  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.638   2.063  -1.842  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.875  -0.408  -2.031  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       0.046  -0.355  -3.506  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.079   0.387  -2.255  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       0.293   0.099   0.199  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.071   1.574  -0.356  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.066   0.253   0.241  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       1.907  -1.936  -2.667  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       0.768  -2.180  -1.334  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       2.447  -1.741  -1.001  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.507   2.927  -2.735  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.666   3.647  -3.198  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.843   3.095  -2.409  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.884   3.183  -1.185  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.466   5.163  -3.048  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.157   5.616  -3.730  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.695   5.896  -3.615  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       0.858   7.092  -3.510  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.301   2.991  -1.742  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.823   3.417  -4.245  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.382   5.385  -1.990  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.208   5.412  -4.797  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.311   5.066  -3.322  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.659   6.957  -3.372  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       4.614   5.499  -3.185  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.735   5.782  -4.696  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       1.683   7.688  -3.886  1.00  0.00           H  
ATOM    118 HD12 ILE A   7      -0.044   7.365  -4.051  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       0.711   7.288  -2.450  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.736   2.417  -3.115  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.945   1.816  -2.595  1.00  0.00           C  
ATOM    122  C   LEU A   8       7.017   2.880  -2.780  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.411   3.153  -3.915  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.311   0.571  -3.426  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.309  -0.586  -3.340  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.580  -1.610  -4.451  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.344  -1.295  -1.992  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.635   2.397  -4.121  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.829   1.563  -1.535  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.354   0.869  -4.466  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.313   0.235  -3.160  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.311  -0.176  -3.478  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       4.856  -2.423  -4.400  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       6.585  -2.023  -4.344  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       5.498  -1.133  -5.428  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       5.065  -0.599  -1.206  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       6.342  -1.682  -1.793  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       4.633  -2.119  -2.001  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.445   3.509  -1.695  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.483   4.534  -1.690  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.661   3.922  -0.929  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.944   4.320   0.197  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.991   5.810  -0.973  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.164   6.772  -1.798  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.060   6.670  -3.016  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.581   7.749  -1.128  1.00  0.00           N  
ATOM    147  H   ASN A   9       7.062   3.223  -0.801  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.785   4.799  -2.701  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.421   5.534  -0.089  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.861   6.376  -0.649  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.658   7.775  -0.118  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       6.066   8.478  -1.604  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.398   2.983  -1.523  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.522   2.364  -0.830  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.855   2.998  -1.189  1.00  0.00           C  
ATOM    156  O   GLY A  10      13.021   3.583  -2.261  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.183   2.643  -2.451  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.376   2.462   0.236  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.557   1.300  -1.049  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.845   2.856  -0.304  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.188   3.392  -0.526  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.899   2.642  -1.649  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.925   3.122  -2.136  1.00  0.00           O  
ATOM    164  CB  LYS A  11      16.026   3.366   0.759  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.372   4.150   1.906  1.00  0.00           C  
ATOM    166  CD  LYS A  11      16.134   4.111   3.232  1.00  0.00           C  
ATOM    167  CE  LYS A  11      17.580   4.551   3.022  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      18.341   4.611   4.282  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.663   2.371   0.564  1.00  0.00           H  
ATOM    170  HA  LYS A  11      15.087   4.421  -0.851  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.185   2.335   1.060  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.994   3.808   0.529  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      15.242   5.188   1.603  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      14.398   3.719   2.089  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      15.638   4.778   3.938  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      16.101   3.100   3.636  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      18.059   3.830   2.355  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      17.586   5.531   2.544  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      18.352   3.700   4.727  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      17.973   5.299   4.934  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      19.300   4.865   4.070  1.00  0.00           H  
ATOM    182  N   THR A  12      15.356   1.512  -2.094  1.00  0.00           N  
ATOM    183  CA  THR A  12      15.894   0.690  -3.158  1.00  0.00           C  
ATOM    184  C   THR A  12      14.815   0.299  -4.168  1.00  0.00           C  
ATOM    185  O   THR A  12      15.089   0.347  -5.366  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.623  -0.530  -2.571  1.00  0.00           C  
ATOM    187  OG1 THR A  12      15.780  -1.356  -1.792  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.796  -0.132  -1.683  1.00  0.00           C  
ATOM    189  H   THR A  12      14.526   1.200  -1.621  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.634   1.267  -3.710  1.00  0.00           H  
ATOM    191  HB  THR A  12      17.015  -1.118  -3.395  1.00  0.00           H  
ATOM    192  HG1 THR A  12      15.510  -0.812  -1.017  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.349  -1.029  -1.401  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.457   0.366  -0.775  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.444   0.548  -2.235  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.585  -0.025  -3.745  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.531  -0.433  -4.675  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.317   0.441  -4.496  1.00  0.00           C  
ATOM    199  O   LEU A  13      10.852   0.666  -3.379  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.199  -1.907  -4.453  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.213  -2.496  -5.479  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      11.516  -3.991  -5.596  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       9.736  -2.319  -5.090  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.343  -0.062  -2.754  1.00  0.00           H  
ATOM    205  HA  LEU A  13      12.885  -0.331  -5.702  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.141  -2.449  -4.523  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      11.802  -2.046  -3.449  1.00  0.00           H  
ATOM    208  HG  LEU A  13      11.382  -2.030  -6.450  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      10.795  -4.484  -6.242  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      11.494  -4.460  -4.615  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      12.510  -4.126  -6.021  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       9.104  -2.929  -5.736  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       9.423  -1.284  -5.196  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       9.588  -2.625  -4.058  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.792   0.936  -5.612  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.629   1.800  -5.627  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.662   1.322  -6.689  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.037   0.601  -7.621  1.00  0.00           O  
ATOM    219  CB  LYS A  14      10.055   3.259  -5.862  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.979   3.792  -4.749  1.00  0.00           C  
ATOM    221  CD  LYS A  14      11.908   4.910  -5.201  1.00  0.00           C  
ATOM    222  CE  LYS A  14      12.957   4.360  -6.173  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      13.849   5.428  -6.661  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.215   0.710  -6.510  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.137   1.720  -4.659  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.546   3.323  -6.832  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       9.166   3.893  -5.898  1.00  0.00           H  
ATOM    228  HG2 LYS A  14      10.359   4.171  -3.945  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      11.615   3.009  -4.346  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      11.319   5.700  -5.663  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      12.413   5.311  -4.322  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      13.542   3.578  -5.678  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      12.454   3.906  -7.028  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      14.430   5.778  -5.905  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      13.295   6.206  -7.014  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      14.434   5.090  -7.419  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.417   1.744  -6.568  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.372   1.382  -7.500  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.018   1.793  -6.956  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.936   2.523  -5.963  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.180   2.327  -5.767  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.556   1.864  -8.460  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.388   0.300  -7.626  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.959   1.358  -7.625  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.572   1.610  -7.271  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.761   0.390  -7.712  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.150  -0.308  -8.652  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.018   2.905  -7.907  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.593   4.157  -7.225  1.00  0.00           C  
ATOM    250  CD  GLU A  16       1.882   5.483  -7.514  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.849   5.513  -8.211  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       2.331   6.520  -6.972  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.088   0.754  -8.431  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.517   1.692  -6.189  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.231   2.926  -8.978  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       0.936   2.907  -7.770  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.517   3.994  -6.156  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.643   4.257  -7.494  1.00  0.00           H  
ATOM    259  N   THR A  17       0.671   0.085  -7.013  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.206  -1.035  -7.330  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.616  -0.699  -6.838  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.779   0.220  -6.035  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.361  -2.349  -6.751  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.299  -3.432  -7.373  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.268  -2.462  -5.220  1.00  0.00           C  
ATOM    266  H   THR A  17       0.379   0.683  -6.250  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.246  -1.125  -8.414  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.415  -2.412  -7.021  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -0.294  -4.193  -6.759  1.00  0.00           H  
ATOM    270 HG21 THR A  17       0.973  -1.759  -4.788  1.00  0.00           H  
ATOM    271 HG22 THR A  17       0.543  -3.457  -4.866  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -0.742  -2.247  -4.866  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.633  -1.448  -7.258  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.013  -1.215  -6.856  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.717  -2.544  -6.596  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.361  -3.570  -7.195  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.762  -0.454  -7.975  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.519  -1.033  -9.246  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.357   1.017  -8.075  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.477  -2.200  -7.913  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.012  -0.619  -5.940  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.832  -0.492  -7.771  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -5.049  -1.850  -9.331  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.287   1.112  -8.260  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -4.618   1.524  -7.149  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.903   1.491  -8.891  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.678  -2.549  -5.676  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.475  -3.727  -5.360  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.882  -3.250  -5.000  1.00  0.00           C  
ATOM    290  O   THR A  19      -8.041  -2.124  -4.519  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.784  -4.573  -4.266  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -6.189  -5.926  -4.320  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -6.044  -4.070  -2.845  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.938  -1.683  -5.207  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.548  -4.325  -6.268  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.709  -4.550  -4.449  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -6.062  -6.228  -5.253  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.322  -4.507  -2.158  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -7.050  -4.341  -2.526  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -5.955  -2.989  -2.819  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.912  -4.050  -5.267  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.279  -3.702  -4.912  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.543  -4.505  -3.658  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.675  -5.726  -3.730  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.288  -4.003  -6.017  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.291  -2.836  -7.003  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.300  -3.022  -8.124  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -13.513  -3.132  -7.842  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -11.880  -2.989  -9.308  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.753  -4.969  -5.653  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.344  -2.647  -4.672  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.040  -4.937  -6.519  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.277  -4.082  -5.561  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -11.559  -1.930  -6.463  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -10.292  -2.711  -7.423  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.554  -3.819  -2.521  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.766  -4.409  -1.210  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.134  -4.024  -0.678  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.668  -2.984  -1.058  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.709  -3.877  -0.244  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.449  -2.816  -2.593  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.675  -5.495  -1.276  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.974  -2.872   0.080  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.679  -4.513   0.636  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -8.726  -3.864  -0.716  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.671  -4.829   0.233  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.973  -4.580   0.853  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.875  -3.444   1.869  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.758  -2.588   1.919  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.560  -5.843   1.515  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -15.013  -6.838   0.441  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -13.620  -6.540   2.516  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.133  -5.650   0.460  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.673  -4.264   0.085  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -15.454  -5.541   2.058  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -14.163  -7.202  -0.130  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -15.532  -7.675   0.903  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -15.714  -6.354  -0.236  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -13.307  -5.845   3.299  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -14.143  -7.355   3.011  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -12.733  -6.925   2.018  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.784  -3.388   2.627  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.555  -2.393   3.661  1.00  0.00           C  
ATOM    344  C   ASP A  23     -11.101  -1.977   3.617  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.260  -2.689   3.052  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -12.797  -3.012   5.051  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -14.236  -3.436   5.315  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -15.120  -2.552   5.341  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -14.460  -4.646   5.553  1.00  0.00           O  
ATOM    350  H   ASP A  23     -12.072  -4.103   2.553  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -13.205  -1.528   3.529  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.140  -3.876   5.175  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -12.526  -2.281   5.812  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.799  -0.850   4.266  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.435  -0.360   4.329  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.572  -1.370   5.103  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.375  -1.437   4.848  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.408   1.029   4.971  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.526  -0.307   4.716  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -9.044  -0.280   3.313  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.376   1.368   5.066  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -9.957   1.737   4.349  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -9.863   0.988   5.960  1.00  0.00           H  
ATOM    364  N   ALA A  25      -9.156  -2.185   5.997  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.404  -3.180   6.755  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.906  -4.259   5.796  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.726  -4.599   5.791  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -9.276  -3.796   7.858  1.00  0.00           C  
ATOM    369  H   ALA A  25     -10.148  -2.094   6.168  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.540  -2.696   7.213  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -9.551  -3.029   8.581  1.00  0.00           H  
ATOM    372  HB2 ALA A  25     -10.177  -4.241   7.433  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -8.707  -4.568   8.378  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.794  -4.806   4.965  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.451  -5.833   3.992  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.374  -5.296   3.047  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.433  -6.033   2.731  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.715  -6.216   3.221  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.793  -6.413   4.117  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.555  -7.464   2.357  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.763  -4.519   4.980  1.00  0.00           H  
ATOM    382  HA  THR A  26      -8.070  -6.707   4.511  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.938  -5.381   2.568  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.748  -7.328   4.445  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -9.328  -8.325   2.981  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.744  -7.323   1.645  1.00  0.00           H  
ATOM    387 HG23 THR A  26     -10.472  -7.655   1.802  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.515  -4.028   2.635  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.587  -3.357   1.746  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.220  -3.265   2.410  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.236  -3.721   1.837  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -7.121  -1.956   1.410  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.324  -3.500   2.945  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.483  -3.927   0.824  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -8.157  -2.008   1.081  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -7.059  -1.301   2.278  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.523  -1.532   0.610  1.00  0.00           H  
ATOM    398  N   GLU A  28      -5.168  -2.759   3.643  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.942  -2.583   4.404  1.00  0.00           C  
ATOM    400  C   GLU A  28      -3.168  -3.897   4.516  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.957  -3.936   4.295  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -4.281  -2.012   5.792  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -3.024  -1.523   6.514  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -3.333  -0.876   7.855  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.428  -1.615   8.869  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -3.419   0.373   7.915  1.00  0.00           O  
ATOM    407  H   GLU A  28      -6.016  -2.401   4.072  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.332  -1.854   3.867  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.956  -1.167   5.677  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.781  -2.769   6.397  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -2.335  -2.356   6.665  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -2.542  -0.771   5.892  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.863  -4.988   4.829  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.261  -6.304   4.983  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.713  -6.798   3.652  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.575  -7.263   3.592  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.306  -7.263   5.558  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.720  -6.875   6.985  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -5.828  -7.771   7.538  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -7.172  -7.626   6.821  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -8.213  -8.489   7.417  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.859  -4.878   4.988  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.423  -6.229   5.679  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -5.177  -7.260   4.910  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.887  -8.266   5.578  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.852  -6.962   7.633  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -5.041  -5.839   7.034  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -5.493  -8.806   7.484  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.972  -7.479   8.576  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -7.488  -6.584   6.896  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -7.050  -7.890   5.770  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -9.143  -8.162   7.163  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -8.170  -8.470   8.430  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -8.129  -9.450   7.092  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.506  -6.705   2.582  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -3.057  -7.150   1.264  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.841  -6.341   0.821  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.839  -6.907   0.388  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.239  -7.070   0.282  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.861  -6.978  -1.195  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.086  -8.323   0.493  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.443  -6.308   2.680  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.730  -8.187   1.348  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.838  -6.190   0.515  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -3.381  -6.018  -1.383  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.184  -7.788  -1.460  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -4.758  -7.036  -1.813  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.485  -9.214   0.313  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -5.440  -8.345   1.513  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.935  -8.327  -0.184  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.906  -5.020   0.946  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.819  -4.147   0.556  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.434  -4.429   1.373  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.516  -4.439   0.791  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.278  -2.699   0.637  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.313  -2.329  -0.412  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.126  -2.645  -1.776  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -3.438  -1.584  -0.027  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -3.011  -2.146  -2.746  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -4.308  -1.076  -0.999  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -4.083  -1.328  -2.361  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.754  -4.599   1.311  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.561  -4.380  -0.475  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.668  -2.506   1.637  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.417  -2.052   0.508  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.274  -3.218  -2.109  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -3.577  -1.307   1.010  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.845  -2.365  -3.791  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -5.112  -0.448  -0.669  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.744  -0.924  -3.110  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.316  -4.685   2.682  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.472  -5.002   3.512  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.189  -6.206   2.933  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.402  -6.152   2.744  1.00  0.00           O  
ATOM    475  CB  LYS A  32       1.069  -5.267   4.970  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.130  -3.984   5.808  1.00  0.00           C  
ATOM    477  CD  LYS A  32       1.419  -4.314   7.269  1.00  0.00           C  
ATOM    478  CE  LYS A  32       1.518  -3.020   8.074  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       1.885  -3.299   9.469  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.591  -4.665   3.135  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.193  -4.193   3.500  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       0.079  -5.716   5.034  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.776  -5.984   5.387  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.925  -3.344   5.440  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.203  -3.427   5.726  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       0.621  -4.941   7.667  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.369  -4.849   7.323  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       2.263  -2.357   7.619  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       0.550  -2.519   8.056  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       2.787  -3.766   9.503  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       1.210  -3.917   9.907  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       1.959  -2.440   9.997  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.444  -7.264   2.612  1.00  0.00           N  
ATOM    494  CA  GLN A  33       2.002  -8.482   2.069  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.713  -8.165   0.760  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.791  -8.708   0.524  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.871  -9.512   1.875  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.309 -10.844   1.244  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.988 -11.785   2.233  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.364 -12.705   2.766  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       3.268 -11.595   2.483  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.451  -7.237   2.770  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.727  -8.873   2.784  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.393  -9.712   2.835  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       0.120  -9.079   1.216  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.421 -11.343   0.855  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.974 -10.657   0.399  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.771 -10.834   2.048  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.782 -12.171   3.137  1.00  0.00           H  
ATOM    510  N   TYR A  34       2.119  -7.304  -0.070  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.692  -6.950  -1.362  1.00  0.00           C  
ATOM    512  C   TYR A  34       3.997  -6.179  -1.216  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.972  -6.444  -1.905  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.679  -6.138  -2.173  1.00  0.00           C  
ATOM    515  CG  TYR A  34       1.980  -6.106  -3.657  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       1.598  -7.199  -4.454  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       2.614  -4.994  -4.249  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       1.792  -7.158  -5.842  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       2.793  -4.941  -5.646  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       2.350  -6.015  -6.451  1.00  0.00           C  
ATOM    521  OH  TYR A  34       2.389  -5.927  -7.809  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.230  -6.895   0.227  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.904  -7.877  -1.899  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.688  -6.575  -2.042  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.641  -5.118  -1.789  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       1.157  -8.080  -4.005  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.943  -4.166  -3.639  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       1.519  -8.012  -6.439  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.250  -4.076  -6.105  1.00  0.00           H  
ATOM    530  HH  TYR A  34       1.640  -6.409  -8.200  1.00  0.00           H  
ATOM    531  N   ALA A  35       4.048  -5.202  -0.324  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.254  -4.415  -0.139  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.368  -5.265   0.452  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.480  -5.246  -0.068  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.932  -3.234   0.747  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.221  -5.018   0.231  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.586  -4.043  -1.108  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       4.149  -2.650   0.272  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.608  -3.615   1.710  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.813  -2.614   0.873  1.00  0.00           H  
ATOM    541  N   ASN A  36       6.059  -6.040   1.494  1.00  0.00           N  
ATOM    542  CA  ASN A  36       7.020  -6.911   2.163  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.571  -7.944   1.182  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.711  -8.372   1.328  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.388  -7.562   3.410  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.350  -9.084   3.409  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       6.990  -9.718   4.235  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.609  -9.714   2.514  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.113  -5.991   1.848  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.855  -6.287   2.494  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       6.956  -7.237   4.282  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.374  -7.216   3.544  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       5.148  -9.219   1.758  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.766 -10.721   2.476  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.774  -8.326   0.180  1.00  0.00           N  
ATOM    556  CA  ASP A  37       7.163  -9.288  -0.845  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.307  -8.691  -1.659  1.00  0.00           C  
ATOM    558  O   ASP A  37       9.297  -9.363  -1.947  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.979  -9.618  -1.753  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.438 -10.546  -2.872  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       6.820 -11.699  -2.563  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       6.476 -10.107  -4.049  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.846  -7.932   0.133  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.507 -10.204  -0.368  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       5.161 -10.049  -1.172  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.602  -8.711  -2.200  1.00  0.00           H  
ATOM    567  N   ASN A  38       8.171  -7.408  -2.005  1.00  0.00           N  
ATOM    568  CA  ASN A  38       9.168  -6.645  -2.753  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.295  -6.179  -1.818  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.243  -5.531  -2.259  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.525  -5.440  -3.453  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.538  -5.858  -4.529  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.918  -6.237  -5.633  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       6.258  -5.821  -4.214  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.320  -6.942  -1.713  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.609  -7.287  -3.513  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       8.045  -4.791  -2.721  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.315  -4.876  -3.940  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.983  -5.715  -3.246  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.591  -6.322  -4.787  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.190  -6.456  -0.517  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.168  -6.106   0.496  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.073  -4.669   0.985  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.060  -4.140   1.503  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.386  -6.989  -0.219  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      10.998  -6.753   1.351  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.161  -6.285   0.096  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.919  -4.038   0.796  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.621  -2.672   1.190  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.895  -2.748   2.529  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.793  -3.295   2.619  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.753  -1.975   0.127  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.533  -0.502   0.504  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.341  -2.078  -1.285  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.169  -4.569   0.369  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.555  -2.119   1.295  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.788  -2.470   0.091  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       7.988  -0.438   1.450  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       9.489   0.011   0.614  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       7.952  -0.003  -0.271  1.00  0.00           H  
ATOM    601 HG21 VAL A  40      10.341  -1.651  -1.309  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       9.384  -3.125  -1.586  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       8.707  -1.545  -1.991  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.514  -2.195   3.567  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.968  -2.180   4.913  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.472  -0.921   5.594  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.589  -0.876   6.116  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.392  -3.444   5.646  1.00  0.00           C  
ATOM    609  CG  ASP A  41       9.023  -3.390   7.121  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.888  -2.969   7.445  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.840  -3.876   7.933  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.419  -1.759   3.447  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.878  -2.158   4.882  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.902  -4.300   5.180  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.470  -3.561   5.551  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.669   0.131   5.490  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.951   1.439   6.039  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.781   1.960   6.848  1.00  0.00           C  
ATOM    619  O   GLY A  42       7.053   1.203   7.489  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.767   0.015   5.054  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.842   1.423   6.669  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       9.105   2.113   5.203  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.651   3.277   6.853  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.614   4.010   7.538  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.381   4.024   6.639  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.425   4.570   5.535  1.00  0.00           O  
ATOM    627  CB  GLU A  43       7.140   5.424   7.813  1.00  0.00           C  
ATOM    628  CG  GLU A  43       6.139   6.311   8.567  1.00  0.00           C  
ATOM    629  CD  GLU A  43       6.628   7.756   8.692  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       7.813   8.054   8.390  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       5.825   8.640   9.068  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.288   3.833   6.292  1.00  0.00           H  
ATOM    633  HA  GLU A  43       6.392   3.501   8.475  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       8.052   5.344   8.407  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.395   5.897   6.861  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       5.189   6.324   8.031  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       5.973   5.899   9.564  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.309   3.367   7.070  1.00  0.00           N  
ATOM    639  CA  TRP A  44       3.059   3.301   6.334  1.00  0.00           C  
ATOM    640  C   TRP A  44       2.194   4.523   6.667  1.00  0.00           C  
ATOM    641  O   TRP A  44       2.035   4.879   7.841  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.333   1.985   6.659  1.00  0.00           C  
ATOM    643  CG  TRP A  44       3.003   0.748   6.130  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       4.136   0.203   6.627  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.665  -0.067   4.963  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.516  -0.884   5.873  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.664  -1.073   4.812  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.641  -0.042   3.988  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.668  -1.974   3.741  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.650  -0.928   2.896  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.657  -1.889   2.771  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.368   2.945   7.990  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.299   3.318   5.273  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       2.224   1.892   7.741  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.329   2.030   6.236  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.702   0.591   7.458  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.372  -1.398   6.044  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.830   0.670   4.080  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.455  -2.711   3.678  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.871  -0.891   2.150  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.617  -2.582   1.942  1.00  0.00           H  
ATOM    662  N   THR A  45       1.554   5.118   5.663  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.686   6.289   5.761  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.645   5.986   5.054  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.842   4.875   4.546  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.402   7.523   5.171  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.387   7.439   3.767  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.847   7.687   5.659  1.00  0.00           C  
ATOM    669  H   THR A  45       1.722   4.790   4.720  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.476   6.492   6.809  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.843   8.414   5.451  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.977   8.136   3.411  1.00  0.00           H  
ATOM    673 HG21 THR A  45       3.246   8.642   5.320  1.00  0.00           H  
ATOM    674 HG22 THR A  45       3.480   6.891   5.264  1.00  0.00           H  
ATOM    675 HG23 THR A  45       2.877   7.663   6.749  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.609   6.910   5.057  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -2.888   6.714   4.392  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.492   8.066   4.047  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.418   9.014   4.832  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -3.850   5.895   5.273  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.160   5.484   4.616  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.160   4.850   3.359  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.384   5.697   5.278  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.369   4.491   2.738  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.596   5.312   4.677  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.598   4.735   3.387  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -8.767   4.460   2.743  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.445   7.819   5.470  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.706   6.170   3.469  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.346   4.984   5.587  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.072   6.483   6.163  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.226   4.632   2.863  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.399   6.153   6.259  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.353   4.027   1.766  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.521   5.475   5.209  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.476   5.097   2.982  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.133   8.122   2.888  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -4.814   9.260   2.310  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.183   8.712   1.929  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.437   8.344   0.778  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -4.067   9.835   1.096  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.814  10.625   1.475  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -2.963  11.583   2.275  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -1.725  10.340   0.939  1.00  0.00           O  
ATOM    705  H   ASP A  47      -4.128   7.285   2.312  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -4.928  10.049   3.055  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.838   9.039   0.384  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.737  10.534   0.602  1.00  0.00           H  
ATOM    709  N   ASP A  48      -7.072   8.628   2.923  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.438   8.119   2.767  1.00  0.00           C  
ATOM    711  C   ASP A  48      -9.175   8.873   1.671  1.00  0.00           C  
ATOM    712  O   ASP A  48      -9.925   8.294   0.885  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.208   8.220   4.089  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.376   7.232   4.177  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -10.542   6.357   3.298  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -11.085   7.260   5.207  1.00  0.00           O  
ATOM    717  H   ASP A  48      -6.797   8.941   3.843  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.365   7.076   2.474  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -8.522   8.023   4.910  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.586   9.234   4.218  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.867  10.166   1.549  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -9.389  11.116   0.576  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.271  10.598  -0.859  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.033  11.017  -1.734  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -8.546  12.387   0.667  1.00  0.00           C  
ATOM    726  H   ALA A  49      -8.243  10.513   2.272  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.428  11.349   0.807  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.956  13.149   0.004  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -8.535  12.764   1.686  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -7.525  12.156   0.357  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.308   9.712  -1.109  1.00  0.00           N  
ATOM    732  CA  THR A  50      -8.033   9.112  -2.399  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.802   7.600  -2.253  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.215   6.991  -3.155  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.867   9.879  -3.051  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.608   9.395  -4.354  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.587   9.802  -2.219  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.718   9.416  -0.333  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.907   9.242  -3.033  1.00  0.00           H  
ATOM    740  HB  THR A  50      -7.149  10.927  -3.141  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.811   8.445  -4.322  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -4.736  10.179  -2.788  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.398   8.777  -1.897  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.707  10.426  -1.337  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.229   6.986  -1.143  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.079   5.560  -0.857  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.673   5.061  -1.205  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.531   4.064  -1.919  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.180   4.776  -1.604  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.610   5.182  -1.229  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.627   4.266  -1.941  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -13.049   4.514  -1.420  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -14.106   4.237  -2.421  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.705   7.539  -0.436  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.207   5.439   0.216  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.049   4.903  -2.679  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.062   3.719  -1.386  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.716   5.147  -0.144  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.792   6.208  -1.542  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.580   4.475  -3.011  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.369   3.218  -1.775  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.216   3.893  -0.538  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -13.123   5.559  -1.130  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -14.188   3.248  -2.625  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.963   4.781  -3.268  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -15.015   4.536  -2.075  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.629   5.760  -0.753  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.262   5.366  -1.073  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.348   5.314   0.144  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.417   6.201   0.989  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.703   6.351  -2.111  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.511   6.387  -3.277  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.280   5.994  -2.547  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.763   6.577  -0.162  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.277   4.382  -1.521  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.676   7.348  -1.670  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -5.445   6.416  -3.017  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -1.571   6.257  -1.760  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -2.022   6.527  -3.456  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -2.193   4.930  -2.743  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.496   4.289   0.219  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.512   4.122   1.293  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.125   4.350   0.677  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.045   4.149  -0.530  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.556   2.747   1.970  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.880   2.225   2.514  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -3.998   1.998   1.685  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -2.955   1.876   3.873  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -5.173   1.427   2.206  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.130   1.310   4.396  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -5.241   1.088   3.566  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.504   3.590  -0.526  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.675   4.882   2.055  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.102   2.007   1.323  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.866   2.807   2.801  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -3.948   2.238   0.636  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -2.086   2.027   4.499  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -6.021   1.246   1.564  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -4.169   1.022   5.433  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -6.139   0.648   3.974  1.00  0.00           H  
ATOM    801  N   THR A  54       0.848   4.802   1.469  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.215   5.070   1.004  1.00  0.00           C  
ATOM    803  C   THR A  54       3.194   4.497   2.017  1.00  0.00           C  
ATOM    804  O   THR A  54       3.091   4.825   3.197  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.455   6.576   0.803  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.402   7.171   0.067  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.794   6.894   0.137  1.00  0.00           C  
ATOM    808  H   THR A  54       0.651   4.929   2.460  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.366   4.570   0.053  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.491   7.048   1.772  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.736   7.417   0.723  1.00  0.00           H  
ATOM    812 HG21 THR A  54       4.608   6.580   0.793  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.875   7.971  -0.017  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.894   6.379  -0.813  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.038   3.542   1.633  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.024   2.948   2.525  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.353   3.576   2.146  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.861   3.315   1.054  1.00  0.00           O  
ATOM    819  CB  VAL A  55       5.000   1.410   2.488  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.141   0.770   1.109  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       6.069   0.844   3.435  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.104   3.295   0.650  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.803   3.231   3.553  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.022   1.107   2.843  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       5.011  -0.306   1.215  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.379   1.154   0.433  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       6.127   0.981   0.703  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       5.904   1.236   4.440  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       6.018  -0.246   3.452  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       7.065   1.142   3.103  1.00  0.00           H  
ATOM    831  N   THR A  56       6.891   4.406   3.033  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.146   5.087   2.792  1.00  0.00           C  
ATOM    833  C   THR A  56       9.247   4.472   3.633  1.00  0.00           C  
ATOM    834  O   THR A  56       9.224   4.554   4.864  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.022   6.582   3.051  1.00  0.00           C  
ATOM    836  OG1 THR A  56       6.865   7.122   2.438  1.00  0.00           O  
ATOM    837  CG2 THR A  56       9.245   7.330   2.519  1.00  0.00           C  
ATOM    838  H   THR A  56       6.425   4.585   3.919  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.400   4.980   1.750  1.00  0.00           H  
ATOM    840  HB  THR A  56       7.976   6.710   4.125  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.367   7.545   3.159  1.00  0.00           H  
ATOM    842 HG21 THR A  56      10.140   6.992   3.044  1.00  0.00           H  
ATOM    843 HG22 THR A  56       9.114   8.394   2.692  1.00  0.00           H  
ATOM    844 HG23 THR A  56       9.364   7.144   1.453  1.00  0.00           H  
ATOM    845  N   GLU A  57      10.142   3.744   2.980  1.00  0.00           N  
ATOM    846  CA  GLU A  57      11.290   3.116   3.602  1.00  0.00           C  
ATOM    847  C   GLU A  57      12.306   4.236   3.769  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.484   5.033   2.823  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.845   1.960   2.743  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.329   0.804   3.628  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.716   0.239   3.286  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      14.595   0.961   2.755  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      13.930  -0.976   3.507  1.00  0.00           O  
ATOM    854  H   GLU A  57      10.079   3.757   1.975  1.00  0.00           H  
ATOM    855  HA  GLU A  57      11.004   2.747   4.587  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      11.082   1.557   2.072  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.642   2.331   2.108  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.339   1.114   4.671  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.585   0.012   3.509  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -16.208  -0.438   0.744  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.499  -1.031  -0.404  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.920   0.098  -1.258  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.025   1.265  -0.875  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.390  -2.029  -1.165  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.584  -2.959  -2.086  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.913  -4.728  -1.900  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.546  -5.353  -2.910  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.584  -1.098   1.395  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.664  -1.596  -0.005  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.892  -2.662  -0.440  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.153  -1.494  -1.730  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.764  -2.683  -3.123  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.524  -2.812  -1.901  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.681  -5.034  -3.944  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -13.599  -4.968  -2.531  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.537  -6.442  -2.865  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.347  -0.226  -2.416  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.740   0.700  -3.348  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.366   0.186  -3.748  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.882  -0.837  -3.243  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.264  -1.191  -2.703  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.370   0.790  -4.232  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.625   1.684  -2.890  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.752   0.876  -4.699  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.432   0.544  -5.192  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.426   1.277  -4.315  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.613   2.450  -3.976  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.308   0.958  -6.664  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.371   0.375  -7.389  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.986   0.478  -7.274  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.184   1.713  -5.079  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.273  -0.531  -5.111  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.374   2.045  -6.747  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.280   0.634  -8.317  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.937   0.771  -8.319  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.901  -0.608  -7.195  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.145   0.942  -6.759  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.365   0.594  -3.921  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.290   1.120  -3.109  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.032   1.131  -3.975  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.898   0.307  -4.886  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.124   0.236  -1.871  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.212   0.463  -0.850  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.094   1.517   0.076  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.348  -0.361  -0.839  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.095   1.729   1.040  1.00  0.00           C  
ATOM     48  CE2 TYR A   4     -10.367  -0.118   0.087  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.249   0.920   1.037  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.262   1.165   1.908  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.242  -0.370  -4.214  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.536   2.133  -2.791  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.100  -0.815  -2.165  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.176   0.452  -1.393  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.230   2.166   0.044  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.457  -1.193  -1.525  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.998   2.515   1.769  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -11.241  -0.735   0.037  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -12.039   0.628   1.652  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.088   2.028  -3.685  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.823   2.164  -4.403  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.681   2.196  -3.405  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.826   2.730  -2.308  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.821   3.426  -5.282  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.659   3.401  -6.297  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -1.580   4.465  -6.094  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -2.062   5.795  -6.676  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -0.951   6.734  -6.924  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.263   2.674  -2.926  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.695   1.291  -5.042  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.760   3.475  -5.831  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.758   4.310  -4.651  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -2.161   2.441  -6.271  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -3.065   3.494  -7.301  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -1.330   4.570  -5.041  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -0.690   4.139  -6.634  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -2.541   5.589  -7.633  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -2.816   6.238  -6.022  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -1.284   7.514  -7.476  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -0.234   6.274  -7.492  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -0.570   7.106  -6.067  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.537   1.639  -3.770  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.350   1.608  -2.929  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.770   2.320  -3.654  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.880   2.197  -4.873  1.00  0.00           O  
ATOM     86  CB  LEU A   6       0.059   0.161  -2.661  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.375  -0.032  -1.872  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.292   0.565  -0.458  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.681  -1.531  -1.800  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.466   1.206  -4.693  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.542   2.098  -1.976  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.737  -0.318  -2.112  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       0.132  -0.333  -3.624  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.205   0.441  -2.397  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       0.400   0.213   0.059  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.273   1.653  -0.498  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.176   0.287   0.119  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       2.487  -1.720  -1.092  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       1.999  -1.865  -2.786  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       0.805  -2.098  -1.499  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.590   3.023  -2.883  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.757   3.761  -3.334  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.925   3.249  -2.492  1.00  0.00           C  
ATOM    104  O   ILE A   7       4.026   3.508  -1.293  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.554   5.286  -3.244  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.293   5.731  -4.013  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.810   6.014  -3.760  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       1.060   7.246  -4.003  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.365   3.048  -1.890  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.952   3.507  -4.375  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.412   5.538  -2.199  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.354   5.377  -5.040  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.423   5.269  -3.551  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.918   5.863  -4.833  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.755   7.081  -3.544  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       4.703   5.643  -3.259  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       0.114   7.478  -4.484  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       1.032   7.604  -2.973  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       1.847   7.758  -4.554  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.751   2.409  -3.096  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.928   1.833  -2.484  1.00  0.00           C  
ATOM    122  C   LEU A   8       7.027   2.880  -2.614  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.506   3.128  -3.719  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.328   0.556  -3.229  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.413  -0.641  -3.035  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.987  -1.807  -3.849  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.264  -1.098  -1.595  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.628   2.233  -4.087  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.748   1.613  -1.433  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.372   0.772  -4.290  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.315   0.260  -2.927  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.431  -0.337  -3.373  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       6.988  -2.059  -3.497  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       6.048  -1.525  -4.897  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       5.354  -2.684  -3.744  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       4.666  -0.369  -1.060  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       6.236  -1.225  -1.121  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       4.720  -2.037  -1.586  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.385   3.524  -1.508  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.427   4.545  -1.438  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.621   3.988  -0.673  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.975   4.441   0.423  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.913   5.829  -0.766  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.168   6.756  -1.697  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.105   6.569  -2.907  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.607   7.800  -1.133  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.923   3.239  -0.662  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.751   4.805  -2.438  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.285   5.584   0.089  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.763   6.407  -0.402  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.608   7.911  -0.118  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       6.168   8.481  -1.708  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.357   3.094  -1.319  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.521   2.481  -0.727  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.786   3.198  -1.115  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.894   3.802  -2.180  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.045   2.724  -2.210  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.415   2.557   0.336  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.598   1.432  -0.994  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.768   3.153  -0.225  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.063   3.793  -0.445  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.902   3.025  -1.462  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.916   3.560  -1.917  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.827   3.893   0.885  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.076   4.598   2.025  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.573   6.015   1.698  1.00  0.00           C  
ATOM    167  CE  LYS A  11      13.197   6.062   1.010  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      12.099   5.645   1.906  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.593   2.621   0.626  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.908   4.794  -0.849  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.080   2.886   1.222  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.760   4.431   0.714  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      14.246   3.975   2.357  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      15.772   4.679   2.858  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      14.514   6.575   2.629  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      15.306   6.522   1.071  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      13.000   7.089   0.691  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      13.206   5.429   0.126  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      11.254   5.397   1.397  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      11.912   6.396   2.561  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      12.353   4.877   2.527  1.00  0.00           H  
ATOM    182  N   THR A  12      15.460   1.843  -1.885  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.165   0.977  -2.821  1.00  0.00           C  
ATOM    184  C   THR A  12      15.313   0.677  -4.056  1.00  0.00           C  
ATOM    185  O   THR A  12      15.833   0.685  -5.173  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.591  -0.298  -2.069  1.00  0.00           C  
ATOM    187  OG1 THR A  12      15.458  -0.958  -1.556  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.493  -0.005  -0.864  1.00  0.00           C  
ATOM    189  H   THR A  12      14.618   1.483  -1.461  1.00  0.00           H  
ATOM    190  HA  THR A  12      17.073   1.471  -3.166  1.00  0.00           H  
ATOM    191  HB  THR A  12      17.118  -0.958  -2.758  1.00  0.00           H  
ATOM    192  HG1 THR A  12      15.292  -1.726  -2.151  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.305   0.650  -1.158  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.909  -0.939  -0.487  1.00  0.00           H  
ATOM    195 HG23 THR A  12      16.929   0.473  -0.062  1.00  0.00           H  
ATOM    196  N   LEU A  13      14.007   0.453  -3.881  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.038   0.157  -4.946  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.805   0.991  -4.678  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.586   1.337  -3.522  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.700  -1.355  -4.913  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.393  -1.839  -5.601  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      11.513  -3.320  -5.971  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      10.149  -1.747  -4.700  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.623   0.463  -2.932  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.440   0.419  -5.926  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.543  -1.857  -5.384  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.669  -1.688  -3.874  1.00  0.00           H  
ATOM    208  HG  LEU A  13      11.228  -1.274  -6.519  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      10.591  -3.670  -6.438  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      11.721  -3.918  -5.082  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      12.316  -3.447  -6.687  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       9.882  -0.722  -4.473  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.334  -2.280  -3.768  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       9.294  -2.199  -5.202  1.00  0.00           H  
ATOM    215  N   LYS A  14      11.016   1.336  -5.692  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.759   2.078  -5.571  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.773   1.460  -6.558  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.186   0.759  -7.490  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.887   3.595  -5.796  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.562   4.354  -4.641  1.00  0.00           C  
ATOM    221  CD  LYS A  14      11.699   5.295  -5.031  1.00  0.00           C  
ATOM    222  CE  LYS A  14      12.848   4.582  -5.726  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      13.754   3.955  -4.755  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.252   1.020  -6.629  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.353   1.911  -4.575  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.366   3.800  -6.754  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.866   3.979  -5.833  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.806   4.977  -4.173  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.923   3.662  -3.890  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      11.318   6.057  -5.705  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      12.077   5.763  -4.119  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      12.455   3.825  -6.404  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      13.415   5.303  -6.314  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      14.414   3.358  -5.247  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      13.235   3.443  -4.052  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      14.271   4.671  -4.255  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.475   1.676  -6.383  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.467   1.126  -7.281  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.054   1.531  -6.892  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.859   2.232  -5.900  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.162   2.250  -5.603  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.676   1.456  -8.296  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.528   0.043  -7.254  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.066   1.122  -7.690  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.655   1.398  -7.444  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.837   0.186  -7.891  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.235  -0.536  -8.809  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.168   2.674  -8.156  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.674   3.948  -7.465  1.00  0.00           C  
ATOM    250  CD  GLU A  16       2.012   5.237  -7.953  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.850   5.217  -8.427  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       2.620   6.324  -7.818  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.260   0.540  -8.496  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.526   1.519  -6.370  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.489   2.670  -9.199  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.077   2.673  -8.124  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.473   3.868  -6.401  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.751   4.027  -7.614  1.00  0.00           H  
ATOM    259  N   THR A  17       0.717  -0.082  -7.221  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.194  -1.186  -7.518  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.581  -0.797  -6.977  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.674   0.083  -6.117  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.369  -2.504  -6.929  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.256  -3.626  -7.511  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.234  -2.616  -5.401  1.00  0.00           C  
ATOM    266  H   THR A  17       0.422   0.537  -6.474  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.255  -1.283  -8.604  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.430  -2.567  -7.176  1.00  0.00           H  
ATOM    269  HG1 THR A  17       0.263  -3.900  -8.294  1.00  0.00           H  
ATOM    270 HG21 THR A  17       0.861  -1.866  -4.931  1.00  0.00           H  
ATOM    271 HG22 THR A  17       0.559  -3.596  -5.047  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -0.797  -2.461  -5.085  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.654  -1.436  -7.439  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.030  -1.169  -7.021  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.748  -2.498  -6.774  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.420  -3.496  -7.417  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.780  -0.358  -8.103  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.561  -0.855  -9.412  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.365   1.110  -8.128  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.549  -2.157  -8.135  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.018  -0.592  -6.091  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.849  -0.400  -7.889  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -5.412  -0.755  -9.882  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.290   1.205  -8.294  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -4.634   1.557  -7.177  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.902   1.640  -8.916  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.635  -2.554  -5.783  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.429  -3.728  -5.429  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.783  -3.226  -4.911  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.880  -2.083  -4.460  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.658  -4.634  -4.451  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -6.259  -5.904  -4.311  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.585  -4.015  -3.065  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.888  -1.709  -5.273  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.605  -4.296  -6.345  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.644  -4.775  -4.832  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -6.252  -6.325  -5.197  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.348  -2.958  -3.152  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -4.798  -4.494  -2.490  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -6.535  -4.120  -2.536  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.855  -4.000  -5.035  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.175  -3.609  -4.548  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.358  -4.333  -3.219  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.225  -5.558  -3.176  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.254  -3.958  -5.576  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -10.977  -3.236  -6.905  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.111  -3.356  -7.920  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -13.005  -4.215  -7.756  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -12.122  -2.559  -8.893  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.766  -4.938  -5.395  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.215  -2.537  -4.369  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.272  -5.035  -5.735  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.220  -3.643  -5.181  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.819  -2.180  -6.689  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -10.069  -3.640  -7.358  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.636  -3.608  -2.130  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.805  -4.197  -0.810  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.143  -3.817  -0.191  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.651  -2.702  -0.351  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.650  -3.767   0.084  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.748  -2.603  -2.194  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.757  -5.282  -0.881  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.692  -3.994  -0.392  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.726  -2.704   0.264  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.726  -4.271   1.044  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.673  -4.736   0.604  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.952  -4.567   1.275  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.870  -3.470   2.329  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.788  -2.656   2.417  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.447  -5.913   1.836  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.719  -6.347   3.112  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.952  -5.855   2.102  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.178  -5.611   0.665  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.662  -4.244   0.518  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.277  -6.672   1.072  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.965  -5.695   3.951  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -14.022  -7.356   3.376  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -12.642  -6.332   2.951  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -16.305  -6.835   2.415  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.178  -5.132   2.887  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.462  -5.583   1.180  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.769  -3.384   3.069  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.520  -2.399   4.111  1.00  0.00           C  
ATOM    344  C   ASP A  23     -11.034  -2.057   4.098  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.233  -2.701   3.405  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -13.027  -2.856   5.494  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.396  -4.118   6.096  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -11.223  -4.434   5.802  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.094  -4.799   6.884  1.00  0.00           O  
ATOM    350  H   ASP A  23     -12.021  -4.061   2.972  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -13.068  -1.488   3.874  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.844  -2.039   6.191  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -14.107  -3.002   5.429  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.680  -1.010   4.843  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.315  -0.535   4.946  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.395  -1.611   5.521  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.220  -1.627   5.167  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.272   0.740   5.792  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.389  -0.530   5.379  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.966  -0.292   3.942  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -9.903   1.510   5.343  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -9.619   0.527   6.804  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -8.245   1.107   5.840  1.00  0.00           H  
ATOM    364  N   ALA A  25      -8.892  -2.499   6.394  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.060  -3.549   6.962  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.631  -4.525   5.866  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.441  -4.807   5.773  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -8.745  -4.216   8.155  1.00  0.00           C  
ATOM    369  H   ALA A  25      -9.867  -2.470   6.664  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.150  -3.080   7.336  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -8.876  -3.484   8.951  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -9.718  -4.609   7.868  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -8.119  -5.018   8.538  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.539  -5.027   5.019  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.157  -5.944   3.939  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.156  -5.220   3.044  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.151  -5.809   2.654  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.373  -6.377   3.103  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.297  -7.170   3.825  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.024  -7.136   1.815  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.518  -4.769   5.134  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.676  -6.828   4.347  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.877  -5.465   2.806  1.00  0.00           H  
ATOM    384  HG1 THR A  26      -9.860  -7.982   4.145  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.440  -8.026   2.041  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.439  -6.507   1.143  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.928  -7.426   1.285  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.418  -3.945   2.737  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.549  -3.175   1.876  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.127  -3.117   2.421  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.173  -3.445   1.713  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -7.119  -1.753   1.716  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.260  -3.503   3.091  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.514  -3.715   0.926  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -6.566  -1.203   0.956  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -8.166  -1.788   1.438  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -7.039  -1.206   2.653  1.00  0.00           H  
ATOM    398  N   GLU A  28      -5.004  -2.743   3.687  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.752  -2.615   4.403  1.00  0.00           C  
ATOM    400  C   GLU A  28      -3.015  -3.957   4.469  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.810  -3.987   4.246  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -4.080  -2.031   5.781  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.877  -1.497   6.557  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -3.374  -0.993   7.910  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.976   0.102   7.980  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -3.277  -1.763   8.897  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.845  -2.485   4.187  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.128  -1.913   3.858  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.760  -1.190   5.641  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.592  -2.789   6.376  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -2.140  -2.292   6.695  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -2.418  -0.675   6.004  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.716  -5.066   4.737  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.109  -6.400   4.809  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.585  -6.808   3.438  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.426  -7.207   3.316  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.141  -7.446   5.245  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.689  -7.269   6.668  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -6.045  -7.980   6.762  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -6.804  -7.522   7.999  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -8.204  -8.009   8.001  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.712  -4.968   4.909  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.275  -6.388   5.513  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -4.965  -7.416   4.530  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.685  -8.435   5.178  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.996  -7.687   7.395  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.804  -6.214   6.902  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -6.645  -7.727   5.895  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.888  -9.057   6.778  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -6.273  -7.884   8.881  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -6.788  -6.431   7.999  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -8.243  -8.999   7.789  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -8.787  -7.516   7.323  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -8.635  -7.873   8.902  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.426  -6.685   2.407  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -3.048  -7.053   1.045  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.821  -6.258   0.623  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.853  -6.818   0.100  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.261  -6.866   0.113  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.939  -6.905  -1.387  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.238  -8.005   0.394  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.380  -6.344   2.572  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.764  -8.107   1.046  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.743  -5.909   0.328  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -3.261  -6.095  -1.650  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.488  -7.860  -1.661  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -4.860  -6.774  -1.956  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -5.525  -8.002   1.441  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -6.132  -7.886  -0.214  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -4.741  -8.953   0.170  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.840  -4.947   0.853  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.718  -4.112   0.495  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.500  -4.451   1.334  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.581  -4.496   0.754  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.111  -2.643   0.564  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -1.966  -2.126  -0.580  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.018  -2.767  -1.841  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.665  -0.920  -0.395  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.738  -2.199  -2.900  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.379  -0.350  -1.464  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.413  -0.987  -2.716  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.651  -4.517   1.289  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.418  -4.356  -0.521  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.620  -2.465   1.510  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.198  -2.056   0.564  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.509  -3.694  -2.049  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.667  -0.448   0.580  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.776  -2.699  -3.856  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -3.924   0.566  -1.314  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -3.966  -0.569  -3.539  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.376  -4.732   2.637  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.530  -5.093   3.464  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.226  -6.300   2.870  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.442  -6.290   2.705  1.00  0.00           O  
ATOM    475  CB  LYS A  32       1.140  -5.376   4.922  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.321  -4.140   5.824  1.00  0.00           C  
ATOM    477  CD  LYS A  32       1.922  -4.545   7.172  1.00  0.00           C  
ATOM    478  CE  LYS A  32       2.437  -3.347   7.980  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       1.351  -2.497   8.501  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.535  -4.682   3.088  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.273  -4.306   3.451  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       0.118  -5.747   4.995  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.792  -6.176   5.274  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.999  -3.430   5.361  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.363  -3.643   5.971  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.180  -5.114   7.729  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.782  -5.193   7.000  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       3.029  -3.719   8.818  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       3.110  -2.745   7.363  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       0.669  -3.032   9.028  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       0.862  -2.025   7.756  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       1.743  -1.781   9.106  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.460  -7.327   2.516  1.00  0.00           N  
ATOM    494  CA  GLN A  33       2.002  -8.535   1.945  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.692  -8.197   0.627  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.794  -8.685   0.383  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.866  -9.548   1.752  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.373 -10.945   1.375  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.835 -11.717   2.603  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.043 -12.412   3.235  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       3.087 -11.591   3.006  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.463  -7.277   2.662  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.737  -8.934   2.642  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.280  -9.621   2.669  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       0.209  -9.188   0.966  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.550 -11.491   0.915  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       2.181 -10.876   0.647  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.754 -10.995   2.529  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.384 -12.143   3.808  1.00  0.00           H  
ATOM    510  N   TYR A  34       2.077  -7.344  -0.196  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.669  -6.988  -1.484  1.00  0.00           C  
ATOM    512  C   TYR A  34       3.963  -6.193  -1.294  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.944  -6.397  -2.003  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.655  -6.218  -2.327  1.00  0.00           C  
ATOM    515  CG  TYR A  34       2.182  -5.833  -3.695  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       2.098  -6.717  -4.792  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       2.819  -4.593  -3.850  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       2.623  -6.345  -6.049  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.341  -4.223  -5.094  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       3.240  -5.081  -6.204  1.00  0.00           C  
ATOM    521  OH  TYR A  34       3.750  -4.649  -7.388  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.168  -6.974   0.096  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.925  -7.903  -2.023  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.758  -6.826  -2.447  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.380  -5.314  -1.784  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       1.645  -7.693  -4.670  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.931  -3.928  -3.007  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       2.559  -7.036  -6.880  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.849  -3.284  -5.196  1.00  0.00           H  
ATOM    530  HH  TYR A  34       4.099  -5.346  -7.980  1.00  0.00           H  
ATOM    531  N   ALA A  35       4.008  -5.262  -0.350  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.207  -4.474  -0.103  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.320  -5.387   0.398  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.428  -5.332  -0.132  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.883  -3.373   0.884  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.179  -5.116   0.218  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.533  -4.028  -1.042  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.748  -2.733   1.025  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.077  -2.767   0.478  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.600  -3.825   1.833  1.00  0.00           H  
ATOM    541  N   ASN A  36       6.011  -6.272   1.351  1.00  0.00           N  
ATOM    542  CA  ASN A  36       6.973  -7.228   1.901  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.506  -8.118   0.768  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.658  -8.543   0.815  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.362  -8.044   3.066  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.417  -9.555   2.873  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       7.253 -10.234   3.456  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.555 -10.111   2.032  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.069  -6.227   1.721  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.815  -6.665   2.303  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       6.909  -7.794   3.981  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.326  -7.768   3.223  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       5.012  -9.501   1.423  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.868 -10.989   1.623  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.688  -8.401  -0.253  1.00  0.00           N  
ATOM    556  CA  ASP A  37       7.078  -9.219  -1.400  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.201  -8.517  -2.156  1.00  0.00           C  
ATOM    558  O   ASP A  37       9.179  -9.142  -2.567  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.909  -9.461  -2.355  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.375 -10.328  -3.520  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       6.498 -11.565  -3.351  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       6.559  -9.801  -4.641  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.750  -8.022  -0.235  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.435 -10.183  -1.044  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       5.068  -9.914  -1.822  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.568  -8.522  -2.772  1.00  0.00           H  
ATOM    567  N   ASN A  38       8.057  -7.203  -2.332  1.00  0.00           N  
ATOM    568  CA  ASN A  38       9.030  -6.347  -3.005  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.182  -6.003  -2.043  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.139  -5.353  -2.463  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.366  -5.044  -3.500  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.392  -5.238  -4.652  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.743  -5.094  -5.819  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       6.146  -5.539  -4.345  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.220  -6.776  -1.952  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.446  -6.873  -3.866  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.863  -4.550  -2.668  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.152  -4.375  -3.854  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.870  -5.733  -3.389  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.442  -5.620  -5.050  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.105  -6.420  -0.771  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.093  -6.166   0.266  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.049  -4.712   0.714  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.101  -4.095   0.883  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.288  -6.952  -0.504  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      10.870  -6.767   1.146  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.087  -6.408  -0.102  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.843  -4.176   0.913  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.583  -2.811   1.334  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.736  -2.854   2.589  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.621  -3.381   2.564  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.789  -2.046   0.260  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.631  -0.569   0.643  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.396  -2.179  -1.139  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.010  -4.734   0.750  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.528  -2.302   1.524  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.789  -2.462   0.223  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       8.021  -0.053  -0.095  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.125  -0.483   1.610  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       9.607  -0.095   0.698  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       8.733  -1.708  -1.859  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.386  -1.722  -1.178  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       9.457  -3.227  -1.422  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.239  -2.290   3.680  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.480  -2.242   4.913  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.038  -1.139   5.793  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.068  -1.318   6.441  1.00  0.00           O  
ATOM    608  CB  ASP A  41       8.494  -3.580   5.621  1.00  0.00           C  
ATOM    609  CG  ASP A  41       7.601  -3.489   6.861  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       6.447  -3.008   6.724  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       8.049  -3.887   7.958  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.160  -1.875   3.698  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.443  -2.006   4.674  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.113  -4.346   4.949  1.00  0.00           H  
ATOM    615  HB3 ASP A  41       9.532  -3.812   5.854  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.378   0.015   5.754  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.754   1.199   6.514  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.549   1.843   7.190  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.718   1.162   7.789  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.544   0.052   5.184  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.528   0.952   7.243  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       9.175   1.928   5.842  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.478   3.174   7.137  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.391   3.949   7.712  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.231   3.990   6.722  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.344   4.608   5.659  1.00  0.00           O  
ATOM    627  CB  GLU A  43       6.846   5.377   8.050  1.00  0.00           C  
ATOM    628  CG  GLU A  43       5.671   6.181   8.637  1.00  0.00           C  
ATOM    629  CD  GLU A  43       6.087   7.540   9.192  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       6.448   8.443   8.401  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       6.027   7.705  10.432  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.193   3.677   6.621  1.00  0.00           H  
ATOM    633  HA  GLU A  43       6.066   3.448   8.627  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       7.660   5.327   8.769  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.214   5.873   7.151  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.914   6.348   7.869  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       5.218   5.594   9.438  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.134   3.323   7.070  1.00  0.00           N  
ATOM    639  CA  TRP A  44       2.926   3.268   6.264  1.00  0.00           C  
ATOM    640  C   TRP A  44       2.016   4.458   6.599  1.00  0.00           C  
ATOM    641  O   TRP A  44       1.768   4.727   7.775  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.204   1.954   6.558  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.898   0.714   6.072  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.995   0.156   6.624  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.597  -0.112   4.911  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.423  -0.918   5.877  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.597  -1.121   4.798  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.600  -0.087   3.919  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.613  -2.039   3.744  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.600  -1.007   2.858  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.598  -1.983   2.774  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.126   2.839   7.955  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.200   3.289   5.213  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       2.057   1.880   7.636  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.220   2.005   6.093  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.503   0.532   7.492  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.285  -1.429   6.077  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.850   0.679   3.958  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.389  -2.789   3.712  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.845  -0.961   2.092  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.550  -2.715   1.978  1.00  0.00           H  
ATOM    662  N   THR A  45       1.439   5.095   5.583  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.537   6.244   5.661  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.768   5.942   4.908  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.848   4.918   4.221  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.247   7.477   5.072  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.400   7.313   3.679  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.642   7.719   5.658  1.00  0.00           C  
ATOM    669  H   THR A  45       1.706   4.810   4.651  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.298   6.438   6.704  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.625   8.350   5.253  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.854   8.096   3.322  1.00  0.00           H  
ATOM    673 HG21 THR A  45       3.029   8.673   5.301  1.00  0.00           H  
ATOM    674 HG22 THR A  45       3.322   6.926   5.337  1.00  0.00           H  
ATOM    675 HG23 THR A  45       2.589   7.732   6.747  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.795   6.792   5.000  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -3.066   6.597   4.310  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.613   7.952   3.868  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.509   8.931   4.606  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -4.051   5.852   5.226  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.418   5.586   4.615  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.518   4.844   3.423  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.586   6.077   5.231  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.767   4.610   2.829  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.846   5.818   4.662  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.938   5.094   3.452  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.157   4.876   2.890  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.726   7.635   5.560  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.896   5.992   3.422  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.612   4.892   5.505  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.171   6.427   6.144  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.626   4.454   2.954  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.516   6.661   6.139  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.803   4.050   1.908  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.744   6.193   5.135  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.113   4.616   1.970  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.236   7.998   2.694  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -4.824   9.172   2.068  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.208   8.757   1.571  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.371   8.377   0.407  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -3.962   9.676   0.895  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.632  10.312   1.294  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -1.618   9.598   1.476  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -2.547  11.561   1.295  1.00  0.00           O  
ATOM    705  H   ASP A  47      -4.273   7.140   2.151  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -4.912   9.969   2.805  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.776   8.855   0.203  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.541  10.428   0.355  1.00  0.00           H  
ATOM    709  N   ASP A  48      -7.223   8.800   2.440  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.607   8.419   2.101  1.00  0.00           C  
ATOM    711  C   ASP A  48      -9.160   9.247   0.938  1.00  0.00           C  
ATOM    712  O   ASP A  48      -9.948   8.769   0.121  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.527   8.578   3.314  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.722   7.615   3.267  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.198   7.233   2.174  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -11.275   7.273   4.334  1.00  0.00           O  
ATOM    717  H   ASP A  48      -7.031   9.124   3.380  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.606   7.369   1.808  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -8.943   8.409   4.213  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.896   9.604   3.367  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.655  10.475   0.808  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -9.010  11.436  -0.236  1.00  0.00           C  
ATOM    723  C   ALA A  49      -8.891  10.844  -1.643  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.562  11.300  -2.568  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -8.061  12.623  -0.145  1.00  0.00           C  
ATOM    726  H   ALA A  49      -8.024  10.743   1.559  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.035  11.772  -0.080  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -7.038  12.266  -0.276  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -8.297  13.342  -0.927  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -8.165  13.102   0.822  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.000   9.870  -1.819  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.756   9.169  -3.077  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.673   7.646  -2.831  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.406   6.870  -3.749  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.528   9.814  -3.752  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.230   9.258  -5.015  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.270   9.774  -2.879  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.483   9.569  -0.996  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.616   9.326  -3.732  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.764  10.858  -3.931  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -7.016   9.324  -5.572  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -4.418  10.190  -3.420  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.060   8.748  -2.610  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.418  10.335  -1.956  1.00  0.00           H  
ATOM    745  N   LYS A  51      -7.956   7.202  -1.601  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -7.941   5.819  -1.135  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.603   5.182  -1.480  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.544   4.093  -2.054  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.190   5.066  -1.636  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.440   5.907  -1.336  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.779   5.218  -1.580  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.330   4.502  -0.338  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.676   5.461   0.737  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.170   7.898  -0.901  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -8.001   5.856  -0.050  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.123   4.899  -2.710  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.256   4.104  -1.128  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.379   6.217  -0.299  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.431   6.794  -1.968  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -12.504   5.968  -1.897  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.674   4.516  -2.406  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.227   3.955  -0.641  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -11.592   3.780   0.016  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.044   5.015   1.573  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.315   6.163   0.396  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -11.862   5.989   1.053  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.532   5.866  -1.091  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.178   5.432  -1.347  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.420   5.256  -0.039  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.760   5.856   0.976  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.527   6.450  -2.295  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.264   6.464  -3.502  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.078   6.145  -2.662  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.640   6.755  -0.617  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.222   4.478  -1.855  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.563   7.434  -1.828  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -3.941   7.185  -4.068  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -1.433   6.350  -1.809  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -1.771   6.797  -3.475  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.967   5.105  -2.958  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.384   4.428  -0.074  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.487   4.105   1.017  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.075   4.334   0.504  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.180   4.149  -0.690  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.639   2.624   1.363  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.878   2.275   2.150  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.854   2.272   3.557  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.024   1.863   1.459  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -3.970   1.811   4.277  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -5.137   1.385   2.175  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -5.105   1.354   3.582  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.172   3.964  -0.954  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.682   4.731   1.889  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.622   2.043   0.440  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.772   2.289   1.921  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.964   2.601   4.076  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -3.988   1.900   0.377  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -3.953   1.799   5.360  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -6.006   1.021   1.651  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -5.955   0.983   4.137  1.00  0.00           H  
ATOM    801  N   THR A  54       0.851   4.760   1.355  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.228   4.966   0.945  1.00  0.00           C  
ATOM    803  C   THR A  54       3.117   4.362   2.024  1.00  0.00           C  
ATOM    804  O   THR A  54       2.827   4.549   3.202  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.480   6.451   0.657  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.478   6.943  -0.222  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.860   6.679   0.050  1.00  0.00           C  
ATOM    808  H   THR A  54       0.656   4.922   2.342  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.397   4.412   0.031  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.437   7.012   1.580  1.00  0.00           H  
ATOM    811  HG1 THR A  54       1.111   6.174  -0.677  1.00  0.00           H  
ATOM    812 HG21 THR A  54       4.010   6.093  -0.850  1.00  0.00           H  
ATOM    813 HG22 THR A  54       4.623   6.388   0.770  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.983   7.732  -0.189  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.146   3.601   1.660  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.063   2.988   2.616  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.442   3.572   2.364  1.00  0.00           C  
ATOM    818  O   VAL A  55       7.039   3.330   1.314  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.987   1.452   2.590  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.123   0.837   1.197  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       6.037   0.841   3.531  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.338   3.473   0.669  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.771   3.279   3.623  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.001   1.179   2.953  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       4.368   1.251   0.530  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       6.110   1.037   0.789  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       4.974  -0.240   1.272  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       7.044   1.095   3.201  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       5.882   1.226   4.540  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       5.938  -0.244   3.539  1.00  0.00           H  
ATOM    831  N   THR A  56       6.917   4.390   3.295  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.212   5.033   3.201  1.00  0.00           C  
ATOM    833  C   THR A  56       9.206   4.121   3.932  1.00  0.00           C  
ATOM    834  O   THR A  56       9.285   4.150   5.162  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.181   6.439   3.818  1.00  0.00           C  
ATOM    836  OG1 THR A  56       6.868   6.974   3.902  1.00  0.00           O  
ATOM    837  CG2 THR A  56       9.052   7.366   2.969  1.00  0.00           C  
ATOM    838  H   THR A  56       6.381   4.549   4.145  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.447   5.146   2.136  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.608   6.389   4.813  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.434   6.572   4.670  1.00  0.00           H  
ATOM    842 HG21 THR A  56       9.060   8.366   3.401  1.00  0.00           H  
ATOM    843 HG22 THR A  56       8.681   7.423   1.945  1.00  0.00           H  
ATOM    844 HG23 THR A  56      10.065   6.973   2.946  1.00  0.00           H  
ATOM    845  N   GLU A  57       9.909   3.260   3.198  1.00  0.00           N  
ATOM    846  CA  GLU A  57      10.888   2.314   3.732  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.954   3.044   4.543  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.311   4.179   4.161  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.530   1.561   2.576  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.271   0.288   2.950  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.561   0.192   2.113  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      13.526   0.519   0.902  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      14.627  -0.108   2.699  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.793   3.303   2.199  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.398   1.581   4.363  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.807   1.306   1.804  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.249   2.241   2.150  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.494   0.311   4.017  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.606  -0.555   2.763  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -15.448  -0.141   0.589  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.016  -0.875  -0.607  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.621   0.108  -1.706  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.931   1.298  -1.627  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.108  -1.870  -1.046  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.648  -2.807  -2.172  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.390  -4.453  -2.206  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.018  -5.312  -3.029  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.298   0.374   0.485  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.134  -1.441  -0.321  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.382  -2.480  -0.185  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.993  -1.327  -1.367  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.787  -2.329  -3.141  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.585  -2.967  -2.065  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.131  -5.266  -2.397  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.281  -6.353  -3.207  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.792  -4.831  -3.980  1.00  0.00           H  
ATOM     18  N   GLY A   2     -13.992  -0.377  -2.774  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.548   0.406  -3.912  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.114   0.064  -4.248  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.519  -0.827  -3.641  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.737  -1.357  -2.809  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.177   0.177  -4.773  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.605   1.473  -3.692  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.583   0.751  -5.247  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.224   0.531  -5.695  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.303   1.334  -4.788  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.454   2.552  -4.674  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.066   0.932  -7.170  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.195   0.505  -7.916  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.797   0.307  -7.756  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.106   1.478  -5.714  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.993  -0.530  -5.602  1.00  0.00           H  
ATOM     34  HB  THR A   3      -9.988   2.015  -7.234  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.032   0.640  -8.860  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -7.926   0.653  -7.199  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.677   0.606  -8.795  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.850  -0.781  -7.697  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.434   0.641  -4.066  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.450   1.235  -3.182  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.135   1.246  -3.983  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.968   0.455  -4.920  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.316   0.436  -1.879  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.453   0.526  -0.868  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -9.636  -0.217  -1.041  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.290   1.288   0.309  1.00  0.00           C  
ATOM     47  CE1 TYR A   4     -10.668  -0.142  -0.090  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.288   1.301   1.302  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.497   0.598   1.095  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.538   0.697   1.969  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.367  -0.357  -4.224  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.732   2.258  -2.942  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.135  -0.614  -2.111  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.428   0.828  -1.397  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -9.765  -0.876  -1.887  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -7.384   1.857   0.464  1.00  0.00           H  
ATOM     57  HE1 TYR A   4     -11.581  -0.686  -0.252  1.00  0.00           H  
ATOM     58  HE2 TYR A   4      -9.122   1.870   2.205  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.323   1.161   2.788  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.162   2.070  -3.590  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.866   2.216  -4.259  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.730   2.196  -3.257  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.920   2.614  -2.117  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.843   3.560  -5.004  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.691   3.735  -6.013  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -2.604   5.192  -6.484  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -1.771   5.346  -7.764  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -2.520   4.996  -8.988  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.348   2.698  -2.813  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.739   1.387  -4.957  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.786   3.688  -5.522  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.780   4.351  -4.263  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.736   3.473  -5.560  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.855   3.086  -6.868  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -3.602   5.604  -6.649  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -2.127   5.774  -5.692  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -1.471   6.390  -7.846  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -0.858   4.751  -7.691  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -3.462   5.375  -8.957  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -2.578   4.001  -9.136  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -2.081   5.411  -9.807  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.576   1.664  -3.637  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.380   1.602  -2.807  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.747   2.291  -3.540  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.918   2.056  -4.737  1.00  0.00           O  
ATOM     86  CB  LEU A   6       0.028   0.145  -2.563  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.315  -0.043  -1.729  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.209   0.542  -0.317  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.646  -1.537  -1.655  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.474   1.332  -4.594  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.544   2.108  -1.858  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.791  -0.384  -2.093  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       0.183  -0.297  -3.538  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.148   0.445  -2.228  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       0.339   0.143   0.197  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.120   1.627  -0.351  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.100   0.301   0.259  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       2.427  -1.700  -0.917  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       2.005  -1.881  -2.623  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       0.774  -2.116  -1.371  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.527   3.064  -2.797  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.686   3.791  -3.278  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.866   3.244  -2.478  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.978   3.440  -1.270  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.492   5.317  -3.177  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.238   5.766  -3.966  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.749   6.033  -3.697  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       0.992   7.279  -3.960  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.268   3.188  -1.818  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.848   3.541  -4.323  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.363   5.565  -2.129  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.319   5.436  -5.001  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.361   5.290  -3.532  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.685   7.103  -3.500  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       4.638   5.671  -3.181  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.855   5.864  -4.768  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       1.780   7.797  -4.505  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       0.044   7.493  -4.450  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       0.955   7.644  -2.934  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.691   2.440  -3.137  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.875   1.824  -2.569  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.992   2.845  -2.742  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.461   3.040  -3.862  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.206   0.527  -3.340  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.133  -0.565  -3.204  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.213  -1.596  -4.326  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.275  -1.296  -1.877  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.561   2.317  -4.133  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.718   1.608  -1.507  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.311   0.766  -4.392  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.174   0.148  -3.014  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.142  -0.117  -3.256  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       4.415  -2.326  -4.213  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       6.170  -2.115  -4.292  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       5.103  -1.106  -5.293  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       6.256  -1.764  -1.804  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       4.511  -2.065  -1.807  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       5.154  -0.591  -1.063  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.396   3.522  -1.671  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.467   4.515  -1.690  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.666   3.897  -0.970  1.00  0.00           C  
ATOM    142  O   ASN A   9      10.070   4.327   0.117  1.00  0.00           O  
ATOM    143  CB  ASN A   9       8.029   5.790  -0.942  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.216   6.785  -1.742  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.138   6.737  -2.968  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.632   7.734  -1.035  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.963   3.313  -0.778  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.749   4.779  -2.710  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.472   5.513  -0.048  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.918   6.328  -0.620  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.658   7.704  -0.023  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       6.182   8.514  -1.489  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.341   2.943  -1.605  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.483   2.330  -0.972  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.729   3.145  -1.225  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.806   3.919  -2.183  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.062   2.560  -2.495  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.308   2.288   0.090  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.619   1.321  -1.341  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.711   3.007  -0.342  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.975   3.706  -0.495  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.732   3.130  -1.689  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.491   3.861  -2.324  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.808   3.568   0.787  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.139   4.129   2.051  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.800   5.626   1.955  1.00  0.00           C  
ATOM    167  CE  LYS A  11      13.433   5.938   1.326  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      12.322   5.566   2.219  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.622   2.366   0.438  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.793   4.758  -0.700  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.045   2.518   0.958  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.753   4.083   0.641  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      14.248   3.552   2.287  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      15.841   3.994   2.875  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      14.823   6.044   2.962  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      15.575   6.114   1.367  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      13.377   7.009   1.126  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      13.331   5.401   0.387  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      12.293   6.200   3.018  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      12.483   4.667   2.680  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      11.427   5.550   1.759  1.00  0.00           H  
ATOM    182  N   THR A  12      15.449   1.883  -2.062  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.094   1.187  -3.153  1.00  0.00           C  
ATOM    184  C   THR A  12      15.112   0.969  -4.291  1.00  0.00           C  
ATOM    185  O   THR A  12      15.406   1.383  -5.410  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.713  -0.130  -2.654  1.00  0.00           C  
ATOM    187  OG1 THR A  12      15.761  -0.938  -1.990  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.889   0.088  -1.704  1.00  0.00           C  
ATOM    189  H   THR A  12      14.805   1.346  -1.492  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.911   1.794  -3.538  1.00  0.00           H  
ATOM    191  HB  THR A  12      17.083  -0.674  -3.519  1.00  0.00           H  
ATOM    192  HG1 THR A  12      15.544  -0.511  -1.135  1.00  0.00           H  
ATOM    193 HG21 THR A  12      17.559   0.616  -0.809  1.00  0.00           H  
ATOM    194 HG22 THR A  12      18.659   0.673  -2.209  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.311  -0.877  -1.422  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.912   0.437  -4.028  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.938   0.172  -5.090  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.611   0.837  -4.791  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.108   0.749  -3.670  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.773  -1.345  -5.264  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.701  -1.778  -6.280  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      12.052  -1.361  -7.706  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.539  -3.298  -6.213  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.686   0.112  -3.081  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.318   0.570  -6.027  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.733  -1.776  -5.553  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.492  -1.757  -4.303  1.00  0.00           H  
ATOM    208  HG  LEU A  13      10.748  -1.322  -6.023  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      11.901  -0.293  -7.830  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      11.412  -1.883  -8.417  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      13.089  -1.611  -7.912  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.736  -3.616  -6.879  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      11.308  -3.620  -5.196  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      12.464  -3.788  -6.519  1.00  0.00           H  
ATOM    215  N   LYS A  14      11.067   1.519  -5.796  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.799   2.219  -5.719  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.861   1.613  -6.756  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.319   1.085  -7.777  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.967   3.740  -5.932  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.792   4.494  -4.871  1.00  0.00           C  
ATOM    221  CD  LYS A  14      12.228   4.887  -5.262  1.00  0.00           C  
ATOM    222  CE  LYS A  14      13.194   3.701  -5.247  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      14.589   4.095  -5.514  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.546   1.532  -6.693  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.370   2.046  -4.735  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.370   3.940  -6.925  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.964   4.166  -5.892  1.00  0.00           H  
ATOM    228  HG2 LYS A  14      10.263   5.423  -4.654  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.812   3.916  -3.953  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      12.223   5.359  -6.245  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      12.584   5.614  -4.531  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      13.139   3.212  -4.275  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      12.895   2.991  -6.016  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      14.671   4.384  -6.483  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      15.202   3.288  -5.424  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      14.908   4.850  -4.915  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.560   1.705  -6.534  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.543   1.182  -7.432  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.157   1.563  -6.935  1.00  0.00           C  
ATOM    240  O   GLY A  15       5.033   2.283  -5.940  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.230   2.150  -5.681  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.692   1.594  -8.431  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.626   0.097  -7.476  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.111   1.112  -7.623  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.719   1.380  -7.284  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.875   0.171  -7.691  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.243  -0.567  -8.606  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.205   2.659  -7.991  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.795   3.931  -7.365  1.00  0.00           C  
ATOM    250  CD  GLU A  16       2.362   5.245  -8.004  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.187   5.641  -7.852  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       3.267   5.943  -8.528  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.258   0.517  -8.432  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.649   1.509  -6.208  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.457   2.620  -9.051  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.120   2.703  -7.894  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.507   3.958  -6.319  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.878   3.892  -7.417  1.00  0.00           H  
ATOM    259  N   THR A  17       0.757  -0.052  -7.003  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.177  -1.140  -7.277  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.571  -0.708  -6.807  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.700   0.268  -6.059  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.319  -2.458  -6.630  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.406  -3.556  -7.151  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.249  -2.497  -5.096  1.00  0.00           C  
ATOM    266  H   THR A  17       0.498   0.587  -6.262  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.216  -1.279  -8.356  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.363  -2.592  -6.912  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -0.303  -4.307  -6.528  1.00  0.00           H  
ATOM    270 HG21 THR A  17       0.479  -3.490  -4.701  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -0.743  -2.209  -4.740  1.00  0.00           H  
ATOM    272 HG23 THR A  17       1.005  -1.822  -4.710  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.619  -1.420  -7.215  1.00  0.00           N  
ATOM    274  CA  THR A  18      -3.996  -1.147  -6.832  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.695  -2.480  -6.583  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.305  -3.514  -7.139  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.755  -0.365  -7.922  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.618  -0.987  -9.179  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.291   1.081  -8.073  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.492  -2.218  -7.825  1.00  0.00           H  
ATOM    281  HA  THR A  18      -3.997  -0.569  -5.907  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.813  -0.349  -7.663  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -5.496  -1.379  -9.391  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -4.833   1.554  -8.893  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -3.222   1.116  -8.284  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.514   1.612  -7.152  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.644  -2.488  -5.652  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.423  -3.673  -5.351  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.833  -3.224  -4.954  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.990  -2.133  -4.394  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.659  -4.539  -4.331  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -5.921  -5.915  -4.548  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.953  -4.149  -2.881  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.934  -1.620  -5.213  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.513  -4.236  -6.276  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.591  -4.399  -4.501  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -5.821  -6.085  -5.512  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.227  -4.616  -2.218  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -6.957  -4.464  -2.596  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -5.879  -3.067  -2.777  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.865  -4.010  -5.260  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.231  -3.671  -4.884  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.484  -4.418  -3.588  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.608  -5.643  -3.590  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.246  -4.033  -5.967  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.212  -2.965  -7.063  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.154  -3.296  -8.213  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -13.337  -3.586  -7.979  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -11.693  -3.235  -9.388  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.717  -4.901  -5.712  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.312  -2.605  -4.694  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.023  -5.019  -6.379  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.239  -4.040  -5.511  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -11.514  -2.010  -6.631  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -10.195  -2.868  -7.444  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.495  -3.679  -2.484  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.702  -4.219  -1.156  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.066  -3.799  -0.654  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.579  -2.737  -1.010  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.633  -3.695  -0.200  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.401  -2.679  -2.584  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.634  -5.308  -1.186  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.851  -2.666   0.063  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.646  -4.285   0.714  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -8.648  -3.752  -0.661  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.630  -4.621   0.215  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.933  -4.394   0.812  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.855  -3.286   1.861  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.751  -2.442   1.931  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.486  -5.726   1.340  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.644  -6.341   2.468  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.960  -5.561   1.720  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.116  -5.458   0.433  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.596  -4.059   0.022  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.449  -6.424   0.512  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -14.034  -7.314   2.741  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.616  -6.482   2.139  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.648  -5.704   3.353  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -16.045  -4.961   2.622  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.495  -5.058   0.916  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.418  -6.535   1.872  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.784  -3.256   2.647  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.546  -2.267   3.691  1.00  0.00           C  
ATOM    344  C   ASP A  23     -11.054  -1.966   3.786  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.230  -2.597   3.112  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -13.175  -2.663   5.039  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.656  -3.960   5.652  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -11.436  -4.065   5.872  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.507  -4.822   5.998  1.00  0.00           O  
ATOM    350  H   ASP A  23     -12.078  -3.974   2.539  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -13.027  -1.340   3.386  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.981  -1.866   5.759  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -14.255  -2.738   4.907  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.723  -0.929   4.562  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.353  -0.491   4.744  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.499  -1.545   5.442  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.305  -1.585   5.157  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.314   0.854   5.480  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.442  -0.462   5.094  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.921  -0.337   3.754  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.277   1.176   5.590  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -9.859   1.609   4.914  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -9.752   0.758   6.472  1.00  0.00           H  
ATOM    364  N   ALA A  25      -9.061  -2.389   6.316  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.274  -3.414   6.990  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.828  -4.427   5.942  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.642  -4.745   5.858  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -9.057  -4.087   8.126  1.00  0.00           C  
ATOM    369  H   ALA A  25     -10.055  -2.329   6.518  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.384  -2.941   7.410  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -9.405  -3.335   8.831  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -9.910  -4.638   7.734  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -8.402  -4.784   8.648  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.753  -4.927   5.120  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.424  -5.886   4.076  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.351  -5.301   3.153  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.398  -6.010   2.806  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.672  -6.243   3.263  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.778  -6.520   4.094  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.462  -7.448   2.349  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.728  -4.646   5.229  1.00  0.00           H  
ATOM    382  HA  THR A  26      -8.036  -6.777   4.554  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.891  -5.383   2.639  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.690  -7.420   4.452  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -9.278  -8.341   2.942  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.604  -7.281   1.703  1.00  0.00           H  
ATOM    387 HG23 THR A  26     -10.347  -7.599   1.732  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.495  -4.021   2.782  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.564  -3.331   1.909  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.183  -3.244   2.552  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.203  -3.658   1.942  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -7.095  -1.919   1.614  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.308  -3.509   3.110  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.474  -3.886   0.975  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -7.047  -1.299   2.507  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -6.489  -1.465   0.838  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -8.125  -1.959   1.276  1.00  0.00           H  
ATOM    398  N   GLU A  28      -5.113  -2.765   3.793  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.885  -2.592   4.558  1.00  0.00           C  
ATOM    400  C   GLU A  28      -3.087  -3.895   4.598  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.882  -3.904   4.346  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -4.252  -2.120   5.981  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -3.029  -1.817   6.860  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -3.367  -1.505   8.319  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -4.451  -1.882   8.814  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -2.507  -0.898   9.001  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.963  -2.445   4.246  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.280  -1.821   4.078  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.847  -1.210   5.911  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.857  -2.890   6.458  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -2.349  -2.670   6.852  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -2.520  -0.949   6.443  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.764  -5.003   4.896  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.151  -6.320   5.001  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.638  -6.800   3.656  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.503  -7.272   3.567  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.189  -7.281   5.575  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.514  -6.918   7.031  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -5.602  -7.817   7.615  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -6.962  -7.585   6.966  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -7.985  -8.489   7.514  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.761  -4.916   5.080  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.293  -6.259   5.680  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -5.090  -7.221   4.968  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.804  -8.300   5.531  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.610  -7.024   7.623  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.832  -5.882   7.121  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -5.307  -8.858   7.493  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.691  -7.572   8.671  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -7.258  -6.555   7.164  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -6.886  -7.735   5.890  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -7.967  -9.404   7.068  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -8.919  -8.116   7.360  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -7.887  -8.588   8.517  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.461  -6.694   2.610  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -3.044  -7.123   1.279  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.829  -6.312   0.844  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.823  -6.872   0.407  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.237  -7.009   0.317  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.861  -7.014  -1.167  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.161  -8.194   0.606  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.394  -6.295   2.734  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.727  -8.165   1.337  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.776  -6.083   0.516  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -3.338  -6.093  -1.424  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.212  -7.861  -1.371  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -4.760  -7.081  -1.781  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.621  -9.133   0.474  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -5.514  -8.147   1.628  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -6.014  -8.185  -0.062  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.891  -4.990   0.991  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.793  -4.129   0.614  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.452  -4.449   1.426  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.527  -4.486   0.838  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.215  -2.670   0.728  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.278  -2.258  -0.274  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.153  -2.569  -1.646  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -3.361  -1.478   0.160  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -3.077  -2.063  -2.576  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -4.273  -0.964  -0.769  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -4.128  -1.243  -2.139  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.733  -4.557   1.355  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.542  -4.345  -0.423  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.564  -2.478   1.744  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.341  -2.046   0.561  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.325  -3.156  -2.015  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -3.443  -1.184   1.199  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.962  -2.289  -3.626  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -5.043  -0.315  -0.398  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.822  -0.844  -2.861  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.340  -4.709   2.735  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.491  -5.052   3.570  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.194  -6.270   3.007  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.406  -6.243   2.810  1.00  0.00           O  
ATOM    475  CB  LYS A  32       1.080  -5.309   5.032  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.231  -4.052   5.902  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.005  -4.364   7.184  1.00  0.00           C  
ATOM    478  CE  LYS A  32       2.325  -3.063   7.916  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.234  -3.289   9.048  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.570  -4.664   3.182  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.232  -4.261   3.546  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       0.058  -5.684   5.091  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.724  -6.095   5.430  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.776  -3.285   5.355  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.250  -3.655   6.158  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.406  -5.016   7.820  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.937  -4.868   6.922  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       2.792  -2.364   7.220  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       1.397  -2.616   8.276  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       3.547  -2.403   9.431  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       4.079  -3.761   8.738  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       2.794  -3.851   9.768  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.437  -7.325   2.717  1.00  0.00           N  
ATOM    494  CA  GLN A  33       1.976  -8.550   2.197  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.660  -8.269   0.872  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.729  -8.831   0.636  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.836  -9.575   2.056  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.242 -10.862   1.325  1.00  0.00           C  
ATOM    499  CD  GLN A  33       2.241 -11.709   2.103  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.878 -12.603   2.870  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       3.516 -11.455   1.905  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.445  -7.305   2.871  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.719  -8.923   2.905  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.459  -9.831   3.045  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       0.021  -9.122   1.493  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.348 -11.454   1.142  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.677 -10.593   0.361  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.757 -10.671   1.303  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       4.259 -11.970   2.372  1.00  0.00           H  
ATOM    510  N   TYR A  34       2.056  -7.434   0.024  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.627  -7.140  -1.280  1.00  0.00           C  
ATOM    512  C   TYR A  34       3.917  -6.345  -1.151  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.909  -6.640  -1.801  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.603  -6.394  -2.141  1.00  0.00           C  
ATOM    515  CG  TYR A  34       2.043  -6.202  -3.579  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       1.873  -7.244  -4.511  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       2.638  -4.991  -3.984  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       2.274  -7.069  -5.848  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.046  -4.812  -5.318  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       2.866  -5.853  -6.255  1.00  0.00           C  
ATOM    521  OH  TYR A  34       3.266  -5.693  -7.544  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.176  -6.998   0.312  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.863  -8.086  -1.772  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.668  -6.956  -2.139  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.406  -5.419  -1.697  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       1.454  -8.194  -4.204  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.795  -4.196  -3.269  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       2.162  -7.876  -6.557  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.512  -3.886  -5.624  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.827  -4.901  -7.661  1.00  0.00           H  
ATOM    531  N   ALA A  35       3.932  -5.313  -0.321  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.107  -4.485  -0.148  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.257  -5.294   0.421  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.357  -5.229  -0.123  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.758  -3.320   0.756  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.094  -5.107   0.208  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.410  -4.098  -1.122  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       3.917  -2.789   0.322  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.510  -3.705   1.741  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.603  -2.644   0.839  1.00  0.00           H  
ATOM    541  N   ASN A  36       6.000  -6.080   1.470  1.00  0.00           N  
ATOM    542  CA  ASN A  36       7.046  -6.880   2.088  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.588  -7.921   1.101  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.769  -8.255   1.167  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.539  -7.489   3.402  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.590  -8.998   3.415  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       7.466  -9.594   4.019  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.678  -9.638   2.718  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.064  -6.099   1.872  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.867  -6.206   2.336  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.147  -7.114   4.225  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.511  -7.197   3.580  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       4.992  -9.154   2.159  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.793 -10.646   2.658  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.747  -8.396   0.176  1.00  0.00           N  
ATOM    556  CA  ASP A  37       7.121  -9.375  -0.846  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.162  -8.756  -1.782  1.00  0.00           C  
ATOM    558  O   ASP A  37       9.088  -9.434  -2.234  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.884  -9.803  -1.637  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.255 -10.817  -2.720  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       6.409 -12.021  -2.417  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       6.408 -10.398  -3.890  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.790  -8.071   0.195  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.554 -10.251  -0.362  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       5.112 -10.173  -0.963  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.457  -8.939  -2.125  1.00  0.00           H  
ATOM    567  N   ASN A  38       8.005  -7.455  -2.059  1.00  0.00           N  
ATOM    568  CA  ASN A  38       8.906  -6.664  -2.897  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.102  -6.160  -2.068  1.00  0.00           C  
ATOM    570  O   ASN A  38      10.994  -5.514  -2.616  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.191  -5.449  -3.516  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.177  -5.800  -4.592  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.503  -5.896  -5.773  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       5.927  -5.957  -4.216  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.210  -6.990  -1.635  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.287  -7.290  -3.701  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.716  -4.856  -2.735  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.950  -4.830  -3.989  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.707  -6.028  -3.230  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.236  -6.307  -4.854  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.118  -6.397  -0.751  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.180  -5.990   0.157  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.001  -4.574   0.686  1.00  0.00           C  
ATOM    584  O   GLY A  39      11.989  -3.925   1.033  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.356  -6.928  -0.354  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      11.178  -6.666   1.007  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.143  -6.057  -0.350  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.770  -4.076   0.743  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.429  -2.741   1.201  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.638  -2.831   2.500  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.520  -3.350   2.532  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.599  -2.008   0.131  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.415  -0.529   0.497  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.192  -2.120  -1.283  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.002  -4.666   0.447  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.345  -2.174   1.373  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.617  -2.465   0.115  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       7.914  -0.445   1.467  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       9.382  -0.034   0.542  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       7.804  -0.035  -0.256  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       8.643  -1.482  -1.972  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.236  -1.823  -1.261  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       9.121  -3.151  -1.631  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.198  -2.293   3.576  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.549  -2.277   4.869  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.112  -1.115   5.673  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.182  -1.222   6.274  1.00  0.00           O  
ATOM    608  CB  ASP A  41       8.738  -3.598   5.592  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.056  -3.487   6.948  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       6.806  -3.344   6.963  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       8.771  -3.486   7.966  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.116  -1.880   3.538  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.477  -2.127   4.732  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.296  -4.402   5.007  1.00  0.00           H  
ATOM    615  HB3 ASP A  41       9.802  -3.795   5.707  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.407   0.009   5.640  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.810   1.219   6.348  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.662   1.870   7.083  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.894   1.203   7.775  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.543   0.002   5.111  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.611   1.014   7.057  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       9.179   1.934   5.632  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.603   3.192   6.993  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.585   4.015   7.604  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.389   4.043   6.658  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.498   4.529   5.529  1.00  0.00           O  
ATOM    627  CB  GLU A  43       7.139   5.426   7.843  1.00  0.00           C  
ATOM    628  CG  GLU A  43       6.146   6.310   8.614  1.00  0.00           C  
ATOM    629  CD  GLU A  43       6.559   7.782   8.665  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       7.731   8.127   8.391  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       5.681   8.636   8.950  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.280   3.658   6.393  1.00  0.00           H  
ATOM    633  HA  GLU A  43       6.297   3.566   8.556  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       8.061   5.345   8.418  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.373   5.887   6.883  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       5.165   6.253   8.140  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       6.056   5.937   9.634  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.275   3.463   7.092  1.00  0.00           N  
ATOM    639  CA  TRP A  44       3.040   3.420   6.327  1.00  0.00           C  
ATOM    640  C   TRP A  44       2.189   4.657   6.649  1.00  0.00           C  
ATOM    641  O   TRP A  44       2.105   5.088   7.807  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.282   2.107   6.594  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.945   0.863   6.066  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       4.049   0.300   6.603  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.605   0.024   4.912  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.437  -0.792   5.865  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.584  -1.013   4.811  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.594   0.032   3.918  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.573  -1.967   3.786  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.577  -0.927   2.887  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.561  -1.918   2.818  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.295   3.098   8.033  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.311   3.456   5.276  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       2.128   1.992   7.670  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.290   2.175   6.142  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.579   0.665   7.468  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.282  -1.309   6.073  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.805   0.777   3.953  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.330  -2.738   3.753  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.810  -0.933   2.130  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.510  -2.662   2.036  1.00  0.00           H  
ATOM    662  N   THR A  45       1.527   5.212   5.635  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.666   6.388   5.721  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.692   6.046   5.084  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.938   4.882   4.747  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.368   7.597   5.064  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.360   7.467   3.666  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.825   7.779   5.512  1.00  0.00           C  
ATOM    669  H   THR A  45       1.636   4.824   4.705  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.497   6.623   6.768  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.816   8.499   5.321  1.00  0.00           H  
ATOM    672  HG1 THR A  45       2.002   8.103   3.293  1.00  0.00           H  
ATOM    673 HG21 THR A  45       2.875   7.770   6.596  1.00  0.00           H  
ATOM    674 HG22 THR A  45       3.200   8.739   5.164  1.00  0.00           H  
ATOM    675 HG23 THR A  45       3.457   6.980   5.118  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.629   6.995   4.992  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -2.923   6.764   4.370  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.545   8.095   3.971  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.497   9.065   4.727  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -3.876   5.980   5.284  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.137   5.499   4.585  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.036   4.776   3.381  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.408   5.767   5.124  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.185   4.377   2.681  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.565   5.339   4.448  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.457   4.664   3.210  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -8.566   4.324   2.500  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.434   7.951   5.265  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.740   6.187   3.468  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.361   5.100   5.662  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.141   6.616   6.127  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.066   4.533   2.977  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.500   6.304   6.060  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.087   3.857   1.743  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.529   5.545   4.881  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.288   4.969   2.682  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.190   8.092   2.814  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -4.870   9.198   2.172  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.229   8.656   1.756  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.422   8.272   0.598  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -4.082   9.677   0.940  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.754  10.318   1.291  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -2.764  11.410   1.909  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -1.702   9.728   0.972  1.00  0.00           O  
ATOM    705  H   ASP A  47      -4.154   7.234   2.273  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -4.989  10.030   2.866  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.906   8.838   0.264  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.679  10.411   0.407  1.00  0.00           H  
ATOM    709  N   ASP A  48      -7.180   8.579   2.692  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.526   8.068   2.405  1.00  0.00           C  
ATOM    711  C   ASP A  48      -9.206   8.875   1.316  1.00  0.00           C  
ATOM    712  O   ASP A  48      -9.971   8.335   0.520  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.437   8.079   3.626  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.595   7.083   3.448  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -10.441   6.030   2.789  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -11.681   7.293   4.032  1.00  0.00           O  
ATOM    717  H   ASP A  48      -6.966   8.902   3.625  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.408   7.044   2.053  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -8.843   7.844   4.500  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.840   9.081   3.779  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.842  10.154   1.233  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -9.317  11.139   0.263  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.197  10.605  -1.174  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.941  11.023  -2.064  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -8.453  12.397   0.396  1.00  0.00           C  
ATOM    726  H   ALA A  49      -8.216  10.425   1.989  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.353  11.388   0.475  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.840  13.182  -0.254  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -8.457  12.750   1.426  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -7.427  12.164   0.103  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.227   9.724  -1.410  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.943   9.066  -2.674  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.656   7.567  -2.437  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.017   6.918  -3.271  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.827   9.861  -3.372  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.587   9.373  -4.680  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.530   9.890  -2.560  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.660   9.446  -0.614  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.836   9.126  -3.297  1.00  0.00           H  
ATOM    740  HB  THR A  50      -7.172  10.888  -3.482  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.123   8.527  -4.586  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.261   8.890  -2.223  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.668  10.519  -1.681  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -4.720  10.313  -3.153  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.092   7.013  -1.298  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -7.926   5.636  -0.830  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.549   5.085  -1.194  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.437   4.053  -1.859  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.088   4.749  -1.307  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.467   5.344  -0.976  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.582   4.295  -1.114  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -11.643   3.369   0.107  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -11.866   4.068   1.396  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.609   7.613  -0.667  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -7.953   5.682   0.256  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.019   4.604  -2.387  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -8.984   3.776  -0.827  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.458   5.752   0.034  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.670   6.166  -1.658  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -12.546   4.779  -1.265  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.395   3.694  -2.006  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -12.437   2.636  -0.047  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -10.696   2.835   0.159  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -12.708   4.634   1.405  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -11.114   4.712   1.640  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -11.955   3.416   2.172  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.495   5.784  -0.780  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.130   5.393  -1.083  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.260   5.300   0.163  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.422   6.117   1.061  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.536   6.450  -2.031  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.303   6.593  -3.215  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.103   6.140  -2.469  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.626   6.627  -0.230  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.145   4.440  -1.590  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.530   7.412  -1.518  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -5.248   6.537  -2.990  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -2.041   5.140  -2.896  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -1.423   6.205  -1.617  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.777   6.868  -3.206  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.384   4.296   0.240  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.426   4.144   1.339  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.057   4.375   0.685  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.103   4.092  -0.509  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.432   2.781   2.047  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.716   2.249   2.662  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -3.824   1.901   1.868  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -2.758   2.006   4.047  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -4.951   1.290   2.452  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -3.892   1.421   4.637  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -4.988   1.054   3.838  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.301   3.647  -0.540  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.586   4.918   2.088  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -0.999   2.034   1.396  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.713   2.867   2.851  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -3.784   2.087   0.805  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -1.898   2.257   4.654  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -5.787   0.993   1.840  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -3.900   1.236   5.703  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -5.848   0.583   4.291  1.00  0.00           H  
ATOM    801  N   THR A  54       0.921   4.871   1.437  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.266   5.149   0.936  1.00  0.00           C  
ATOM    803  C   THR A  54       3.256   4.616   1.963  1.00  0.00           C  
ATOM    804  O   THR A  54       3.198   5.004   3.128  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.425   6.647   0.631  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.429   7.058  -0.284  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.801   6.990   0.062  1.00  0.00           C  
ATOM    808  H   THR A  54       0.743   5.071   2.416  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.402   4.611   0.005  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.304   7.213   1.542  1.00  0.00           H  
ATOM    811  HG1 THR A  54       1.267   8.009  -0.145  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.823   8.040  -0.231  1.00  0.00           H  
ATOM    813 HG22 THR A  54       4.028   6.365  -0.799  1.00  0.00           H  
ATOM    814 HG23 THR A  54       4.558   6.827   0.830  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.054   3.613   1.608  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.035   2.997   2.493  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.411   3.511   2.121  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.929   3.199   1.047  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.917   1.464   2.493  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       4.969   0.797   1.120  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       5.978   0.837   3.413  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.061   3.341   0.632  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.831   3.314   3.515  1.00  0.00           H  
ATOM    824  HB  VAL A  55       3.936   1.232   2.886  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       4.225   1.232   0.455  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       5.955   0.925   0.683  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       4.755  -0.265   1.243  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       5.857   1.231   4.423  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       5.865  -0.247   3.430  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       6.982   1.077   3.062  1.00  0.00           H  
ATOM    831  N   THR A  56       7.002   4.290   3.010  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.310   4.872   2.815  1.00  0.00           C  
ATOM    833  C   THR A  56       9.257   4.035   3.668  1.00  0.00           C  
ATOM    834  O   THR A  56       9.266   4.159   4.890  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.229   6.345   3.173  1.00  0.00           C  
ATOM    836  OG1 THR A  56       7.059   6.928   2.622  1.00  0.00           O  
ATOM    837  CG2 THR A  56       9.385   7.182   2.656  1.00  0.00           C  
ATOM    838  H   THR A  56       6.533   4.523   3.884  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.575   4.800   1.772  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.221   6.365   4.251  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.653   7.451   3.344  1.00  0.00           H  
ATOM    842 HG21 THR A  56      10.300   6.892   3.164  1.00  0.00           H  
ATOM    843 HG22 THR A  56       9.180   8.224   2.893  1.00  0.00           H  
ATOM    844 HG23 THR A  56       9.473   7.077   1.574  1.00  0.00           H  
ATOM    845  N   GLU A  57       9.965   3.124   2.998  1.00  0.00           N  
ATOM    846  CA  GLU A  57      10.917   2.156   3.548  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.880   2.783   4.534  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.493   3.803   4.162  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.649   1.393   2.435  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.258   0.078   2.933  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.723   0.163   3.404  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      14.546   0.804   2.712  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      14.105  -0.574   4.349  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.842   3.174   2.005  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.339   1.420   4.097  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.936   1.109   1.663  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.404   2.025   1.968  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      11.618  -0.319   3.718  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      12.207  -0.616   2.095  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -16.473  -0.513   0.570  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.651  -1.152  -0.466  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.134  -0.050  -1.389  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.427   1.123  -1.145  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.467  -2.279  -1.128  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.694  -3.071  -2.181  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.065  -4.834  -2.274  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.592  -5.287  -3.221  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.312  -0.082   0.237  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.779  -1.601   0.009  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.762  -2.975  -0.345  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.376  -1.877  -1.571  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.868  -2.624  -3.160  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.634  -2.989  -1.959  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.575  -6.360  -3.385  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -14.601  -4.774  -4.183  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -13.694  -5.002  -2.673  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.457  -0.398  -2.478  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.890   0.520  -3.437  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.467   0.119  -3.751  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.982  -0.955  -3.382  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.212  -1.361  -2.660  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.472   0.491  -4.356  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.875   1.534  -3.041  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.836   0.957  -4.557  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.480   0.746  -5.006  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.515   1.421  -4.050  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.764   2.530  -3.576  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.356   1.296  -6.436  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.446   0.806  -7.204  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.059   0.872  -7.129  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.277   1.838  -4.811  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.264  -0.321  -5.027  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.414   2.385  -6.408  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -12.160   0.662  -6.569  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.987  -0.216  -7.174  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.199   1.266  -6.586  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -9.033   1.285  -8.135  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.407   0.746  -3.801  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.311   1.184  -2.969  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.050   1.195  -3.842  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.938   0.405  -4.786  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.192   0.233  -1.778  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.272   0.429  -0.740  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.095   1.391   0.271  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.428  -0.372  -0.763  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.040   1.508   1.304  1.00  0.00           C  
ATOM     48  CE2 TYR A   4     -10.373  -0.266   0.268  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.174   0.666   1.311  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.100   0.790   2.298  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.284  -0.168  -4.221  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.505   2.190  -2.609  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.195  -0.801  -2.127  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.241   0.392  -1.288  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.218   2.028   0.262  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.569  -1.101  -1.551  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.884   2.234   2.089  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -11.243  -0.908   0.247  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.938   0.351   2.056  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.075   2.043  -3.513  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.799   2.190  -4.214  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.665   2.145  -3.208  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.813   2.630  -2.088  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.773   3.520  -4.984  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.418   3.816  -5.658  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -2.394   5.113  -6.473  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -3.103   4.929  -7.816  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -4.502   5.393  -7.821  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.236   2.669  -2.731  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.673   1.369  -4.916  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.556   3.499  -5.736  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -4.000   4.322  -4.288  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.649   3.914  -4.894  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.141   2.982  -6.304  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -2.820   5.939  -5.901  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -1.348   5.348  -6.680  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -2.557   5.490  -8.573  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -3.053   3.876  -8.089  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -4.529   6.399  -7.933  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -4.982   5.202  -6.944  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -5.016   4.986  -8.593  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.534   1.580  -3.602  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.337   1.478  -2.789  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.785   2.148  -3.554  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.922   1.925  -4.758  1.00  0.00           O  
ATOM     86  CB  LEU A   6       0.009   0.012  -2.550  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.359  -0.247  -1.846  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.395   0.385  -0.446  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.582  -1.763  -1.764  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.470   1.191  -4.544  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.486   1.971  -1.828  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.779  -0.420  -1.952  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       0.003  -0.479  -3.516  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.176   0.171  -2.432  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.267   0.029   0.105  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       0.488   0.139   0.104  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.483   1.469  -0.513  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       1.835  -2.141  -2.755  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       0.686  -2.266  -1.416  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       2.395  -1.988  -1.078  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.596   2.905  -2.826  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.753   3.632  -3.316  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.943   3.140  -2.495  1.00  0.00           C  
ATOM    104  O   ILE A   7       4.072   3.436  -1.304  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.514   5.158  -3.261  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.273   5.522  -4.110  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.766   5.914  -3.749  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       0.944   7.011  -4.188  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.357   3.018  -1.842  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.932   3.356  -4.354  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.319   5.436  -2.226  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.406   5.152  -5.121  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.399   5.025  -3.693  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       4.647   5.592  -3.195  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.930   5.731  -4.811  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.658   6.985  -3.574  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       1.763   7.565  -4.645  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       0.056   7.141  -4.807  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       0.753   7.386  -3.182  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.751   2.277  -3.097  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.939   1.714  -2.490  1.00  0.00           C  
ATOM    122  C   LEU A   8       7.020   2.769  -2.679  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.549   2.935  -3.780  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.330   0.414  -3.207  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.328  -0.725  -3.101  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.813  -1.883  -3.988  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.168  -1.239  -1.678  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.606   2.074  -4.080  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.774   1.524  -1.428  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.471   0.629  -4.257  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.270   0.058  -2.823  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.367  -0.339  -3.425  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       5.125  -2.722  -3.925  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       6.804  -2.214  -3.675  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       5.857  -1.556  -5.027  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       4.670  -0.484  -1.078  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       6.138  -1.479  -1.246  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       4.545  -2.128  -1.701  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.339   3.477  -1.605  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.334   4.534  -1.552  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.580   4.042  -0.828  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.941   4.526   0.251  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.713   5.747  -0.841  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.122   6.749  -1.793  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.078   6.571  -3.005  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.722   7.868  -1.247  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.846   3.276  -0.752  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.623   4.824  -2.560  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       6.950   5.431  -0.132  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.472   6.286  -0.278  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.662   7.962  -0.230  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       6.326   8.571  -1.836  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.356   3.201  -1.497  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.561   2.673  -0.914  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.814   3.454  -1.241  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.932   4.177  -2.235  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.043   2.790  -2.372  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.429   2.703   0.150  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.697   1.633  -1.197  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.789   3.294  -0.356  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.103   3.910  -0.463  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.944   3.158  -1.480  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.947   3.698  -1.950  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.804   3.852   0.907  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.006   4.523   2.036  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.707   6.014   1.791  1.00  0.00           C  
ATOM    167  CE  LYS A  11      13.464   6.425   2.572  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      13.708   6.492   4.022  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.593   2.670   0.426  1.00  0.00           H  
ATOM    170  HA  LYS A  11      15.003   4.937  -0.811  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.958   2.799   1.166  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.779   4.332   0.838  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      14.069   3.982   2.167  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      15.568   4.424   2.964  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      15.566   6.624   2.070  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.474   6.200   0.746  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      13.111   7.389   2.204  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      12.693   5.675   2.366  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      12.848   6.658   4.533  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.415   7.166   4.280  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      13.959   5.574   4.379  1.00  0.00           H  
ATOM    182  N   THR A  12      15.516   1.965  -1.883  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.250   1.131  -2.825  1.00  0.00           C  
ATOM    184  C   THR A  12      15.407   0.654  -4.012  1.00  0.00           C  
ATOM    185  O   THR A  12      15.930   0.577  -5.124  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.913   0.009  -2.004  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.887  -0.672  -2.769  1.00  0.00           O  
ATOM    188  CG2 THR A  12      15.937  -0.980  -1.370  1.00  0.00           C  
ATOM    189  H   THR A  12      14.675   1.640  -1.417  1.00  0.00           H  
ATOM    190  HA  THR A  12      17.061   1.721  -3.251  1.00  0.00           H  
ATOM    191  HB  THR A  12      17.444   0.483  -1.178  1.00  0.00           H  
ATOM    192  HG1 THR A  12      17.618  -1.615  -2.791  1.00  0.00           H  
ATOM    193 HG21 THR A  12      15.318  -1.469  -2.121  1.00  0.00           H  
ATOM    194 HG22 THR A  12      15.308  -0.452  -0.654  1.00  0.00           H  
ATOM    195 HG23 THR A  12      16.493  -1.735  -0.821  1.00  0.00           H  
ATOM    196  N   LEU A  13      14.128   0.329  -3.815  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.198  -0.137  -4.846  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.899   0.611  -4.622  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.589   0.878  -3.465  1.00  0.00           O  
ATOM    200  CB  LEU A  13      13.038  -1.662  -4.703  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.909  -2.302  -5.541  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      12.264  -3.756  -5.862  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      10.550  -2.321  -4.823  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.718   0.409  -2.890  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.581   0.095  -5.840  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.993  -2.090  -5.011  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.882  -1.914  -3.653  1.00  0.00           H  
ATOM    208  HG  LEU A  13      11.813  -1.766  -6.481  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      13.222  -3.811  -6.379  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      11.508  -4.182  -6.522  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      12.298  -4.353  -4.949  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.659  -2.803  -3.850  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       9.818  -2.872  -5.415  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.159  -1.321  -4.661  1.00  0.00           H  
ATOM    215  N   LYS A  14      11.146   0.954  -5.670  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.870   1.674  -5.574  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.871   1.098  -6.571  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.286   0.421  -7.518  1.00  0.00           O  
ATOM    219  CB  LYS A  14      10.065   3.176  -5.820  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.859   3.885  -4.713  1.00  0.00           C  
ATOM    221  CD  LYS A  14      11.618   5.119  -5.185  1.00  0.00           C  
ATOM    222  CE  LYS A  14      12.852   4.705  -5.993  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      13.456   5.845  -6.704  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.452   0.701  -6.605  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.447   1.540  -4.578  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.539   3.324  -6.790  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       9.077   3.633  -5.841  1.00  0.00           H  
ATOM    228  HG2 LYS A  14      10.158   4.191  -3.943  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      11.585   3.218  -4.264  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      10.952   5.757  -5.768  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      11.958   5.646  -4.295  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      13.587   4.273  -5.308  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      12.571   3.946  -6.725  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      14.332   5.568  -7.139  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      13.641   6.633  -6.093  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      12.854   6.180  -7.452  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.579   1.333  -6.397  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.558   0.826  -7.302  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.165   1.268  -6.878  1.00  0.00           C  
ATOM    240  O   GLY A  15       5.009   1.963  -5.875  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.258   1.894  -5.609  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.757   1.193  -8.306  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.595  -0.263  -7.311  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.145   0.879  -7.638  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.757   1.215  -7.352  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.841   0.095  -7.824  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.137  -0.584  -8.813  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.327   2.497  -8.091  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.791   3.794  -7.426  1.00  0.00           C  
ATOM    250  CD  GLU A  16       2.192   5.053  -8.068  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.218   4.959  -8.855  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       2.681   6.169  -7.771  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.317   0.302  -8.454  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.637   1.345  -6.278  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.692   2.473  -9.117  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.235   2.515  -8.115  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.483   3.759  -6.386  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.878   3.854  -7.473  1.00  0.00           H  
ATOM    259  N   THR A  17       0.717  -0.089  -7.141  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.294  -1.075  -7.473  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.641  -0.582  -6.951  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.713   0.249  -6.043  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.078  -2.476  -6.938  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.799  -3.405  -7.535  1.00  0.00           O  
ATOM    265  CG2 THR A  17      -0.006  -2.677  -5.415  1.00  0.00           C  
ATOM    266  H   THR A  17       0.528   0.493  -6.336  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.351  -1.134  -8.562  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.094  -2.690  -7.259  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -0.308  -4.225  -7.733  1.00  0.00           H  
ATOM    270 HG21 THR A  17       0.613  -1.941  -4.915  1.00  0.00           H  
ATOM    271 HG22 THR A  17       0.351  -3.671  -5.129  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -1.030  -2.554  -5.068  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.719  -1.109  -7.512  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.090  -0.823  -7.161  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.778  -2.170  -6.954  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.458  -3.150  -7.633  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.764   0.050  -8.241  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.275  -0.128  -9.563  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.447   1.500  -7.915  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.600  -1.778  -8.251  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.081  -0.290  -6.204  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.845  -0.098  -8.206  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.416  -1.055  -9.844  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -4.939   2.162  -8.624  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -3.363   1.625  -7.952  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.824   1.715  -6.922  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.628  -2.273  -5.940  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.362  -3.484  -5.631  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.720  -3.038  -5.074  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.849  -1.921  -4.564  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.489  -4.375  -4.718  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -5.642  -5.745  -5.025  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.762  -4.162  -3.236  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.889  -1.458  -5.386  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.540  -4.017  -6.566  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.443  -4.132  -4.907  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -4.832  -6.195  -4.737  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -4.948  -4.580  -2.643  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -6.707  -4.620  -2.943  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -5.814  -3.092  -3.044  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.763  -3.841  -5.231  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.083  -3.506  -4.714  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.265  -4.313  -3.443  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.070  -5.530  -3.460  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.146  -3.803  -5.763  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.112  -2.708  -6.833  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.109  -2.977  -7.946  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -13.312  -3.160  -7.646  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -11.696  -2.953  -9.133  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.653  -4.758  -5.644  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.144  -2.449  -4.457  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -10.959  -4.779  -6.213  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.124  -3.802  -5.280  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -11.364  -1.755  -6.370  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -10.110  -2.633  -7.258  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.605  -3.645  -2.342  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.796  -4.287  -1.056  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.124  -3.860  -0.439  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.626  -2.755  -0.659  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.604  -3.952  -0.163  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.762  -2.643  -2.388  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.820  -5.369  -1.191  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.776  -4.333   0.841  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -8.692  -4.381  -0.586  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.484  -2.877  -0.116  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.679  -4.753   0.372  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.955  -4.549   1.040  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.861  -3.449   2.096  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.771  -2.618   2.189  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.479  -5.882   1.623  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -14.542  -6.983   0.550  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -13.647  -6.382   2.811  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.198  -5.629   0.496  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.668  -4.223   0.285  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -15.496  -5.706   1.970  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -15.102  -6.634  -0.314  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -13.543  -7.279   0.229  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -15.044  -7.863   0.953  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -13.994  -7.358   3.136  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -12.599  -6.457   2.533  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -13.751  -5.715   3.666  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.776  -3.399   2.864  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.521  -2.439   3.931  1.00  0.00           C  
ATOM    344  C   ASP A  23     -11.036  -2.101   3.964  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.222  -2.715   3.263  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -13.039  -2.946   5.296  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.425  -4.246   5.830  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -11.306  -4.617   5.412  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.093  -4.921   6.648  1.00  0.00           O  
ATOM    350  H   ASP A  23     -12.036  -4.086   2.760  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -13.061  -1.519   3.715  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.854  -2.166   6.035  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -14.120  -3.077   5.222  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.700  -1.089   4.766  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.341  -0.609   4.917  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.424  -1.676   5.509  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.252  -1.699   5.149  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.340   0.652   5.785  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.419  -0.639   5.312  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.958  -0.347   3.929  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -9.748   0.421   6.768  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -8.316   1.010   5.900  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -9.937   1.433   5.314  1.00  0.00           H  
ATOM    364  N   ALA A  25      -8.920  -2.547   6.396  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.076  -3.583   6.977  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.635  -4.562   5.899  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.455  -4.880   5.811  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -8.796  -4.293   8.116  1.00  0.00           C  
ATOM    369  H   ALA A  25      -9.894  -2.508   6.670  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.181  -3.108   7.377  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -9.714  -4.759   7.755  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.143  -5.047   8.547  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -9.020  -3.570   8.897  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.567  -5.037   5.076  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.276  -5.958   3.986  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.259  -5.294   3.062  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.277  -5.912   2.669  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.570  -6.254   3.218  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.589  -6.713   4.088  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.397  -7.284   2.100  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.531  -4.734   5.204  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.851  -6.886   4.375  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.894  -5.323   2.764  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.903  -5.938   4.621  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.600  -6.981   1.419  1.00  0.00           H  
ATOM    386 HG22 THR A  26     -10.320  -7.366   1.529  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.144  -8.254   2.524  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.494  -4.014   2.737  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.618  -3.272   1.860  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.199  -3.221   2.417  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.243  -3.574   1.724  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -7.173  -1.850   1.675  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.320  -3.551   3.092  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.596  -3.815   0.916  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -8.215  -1.885   1.378  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -7.100  -1.287   2.602  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.600  -1.328   0.912  1.00  0.00           H  
ATOM    398  N   GLU A  28      -5.076  -2.832   3.679  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.820  -2.713   4.385  1.00  0.00           C  
ATOM    400  C   GLU A  28      -3.103  -4.059   4.477  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.887  -4.096   4.328  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -4.111  -2.094   5.754  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.853  -1.609   6.472  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -3.260  -1.075   7.847  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.334  -1.886   8.800  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -3.527   0.147   7.959  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.907  -2.552   4.184  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.186  -2.034   3.820  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.760  -1.226   5.620  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.630  -2.824   6.379  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -2.146  -2.435   6.584  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -2.379  -0.813   5.889  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.815  -5.168   4.703  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.214  -6.502   4.788  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.659  -6.893   3.425  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.485  -7.264   3.330  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.268  -7.542   5.195  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.724  -7.396   6.648  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -6.089  -8.054   6.873  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -6.700  -7.461   8.139  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -8.079  -7.938   8.372  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.821  -5.076   4.822  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.392  -6.499   5.507  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -5.124  -7.448   4.527  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.853  -8.542   5.066  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.992  -7.862   7.299  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.779  -6.341   6.912  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -6.745  -7.836   6.032  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.969  -9.133   6.960  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -6.067  -7.702   8.994  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -6.707  -6.378   8.005  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -8.547  -7.381   9.070  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -8.096  -8.905   8.670  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -8.623  -7.894   7.510  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.482  -6.760   2.378  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -3.089  -7.106   1.018  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.849  -6.308   0.637  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.846  -6.884   0.209  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.288  -6.906   0.070  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.934  -6.900  -1.422  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.267  -8.056   0.307  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.444  -6.443   2.533  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.812  -8.161   1.014  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.782  -5.961   0.300  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -3.431  -7.826  -1.692  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -4.845  -6.813  -2.014  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.285  -6.056  -1.652  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -6.146  -7.937  -0.321  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.762  -8.997   0.077  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.579  -8.074   1.348  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.892  -4.992   0.827  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.775  -4.125   0.513  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.432  -4.430   1.380  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.532  -4.450   0.835  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.214  -2.669   0.612  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.091  -2.167  -0.522  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.162  -2.825  -1.774  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.783  -0.957  -0.343  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.891  -2.271  -2.834  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.508  -0.402  -1.412  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.556  -1.054  -2.657  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.745  -4.566   1.180  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.440  -4.338  -0.499  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.730  -2.524   1.561  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.321  -2.048   0.629  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.653  -3.752  -1.984  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.737  -0.453   0.614  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.924  -2.785  -3.785  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.022   0.534  -1.275  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.100  -0.636  -3.485  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.277  -4.710   2.679  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.416  -5.038   3.536  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.145  -6.224   2.953  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.366  -6.196   2.836  1.00  0.00           O  
ATOM    475  CB  LYS A  32       0.999  -5.337   4.984  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.162  -4.099   5.880  1.00  0.00           C  
ATOM    477  CD  LYS A  32       1.892  -4.469   7.173  1.00  0.00           C  
ATOM    478  CE  LYS A  32       2.337  -3.188   7.885  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.196  -3.463   9.050  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.649  -4.680   3.098  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.133  -4.225   3.524  1.00  0.00           H  
ATOM    482  HB2 LYS A  32      -0.021  -5.714   5.034  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.642  -6.138   5.353  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.751  -3.339   5.369  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.186  -3.673   6.110  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.230  -5.075   7.791  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.781  -5.053   6.928  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       2.917  -2.592   7.176  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       1.464  -2.611   8.193  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       3.805  -4.260   8.876  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       2.661  -3.627   9.895  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       3.856  -2.695   9.180  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.397  -7.263   2.598  1.00  0.00           N  
ATOM    494  CA  GLN A  33       1.981  -8.448   2.021  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.655  -8.083   0.703  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.763  -8.550   0.457  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.903  -9.519   1.822  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.515 -10.894   1.530  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.880 -11.613   2.824  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.056 -12.324   3.392  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       3.062 -11.399   3.369  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.393  -7.206   2.717  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.740  -8.811   2.708  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.270  -9.590   2.708  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       0.276  -9.228   0.986  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.780 -11.496   0.996  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       2.385 -10.794   0.882  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.765 -10.840   2.896  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.311 -11.946   4.190  1.00  0.00           H  
ATOM    510  N   TYR A  34       2.022  -7.236  -0.114  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.583  -6.852  -1.403  1.00  0.00           C  
ATOM    512  C   TYR A  34       3.924  -6.148  -1.229  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.901  -6.444  -1.906  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.596  -5.957  -2.168  1.00  0.00           C  
ATOM    515  CG  TYR A  34       1.902  -5.886  -3.649  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       2.830  -4.955  -4.158  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       1.304  -6.821  -4.509  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       3.166  -4.967  -5.526  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       1.634  -6.840  -5.871  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       2.563  -5.911  -6.388  1.00  0.00           C  
ATOM    521  OH  TYR A  34       2.824  -5.924  -7.724  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.107  -6.875   0.162  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.747  -7.762  -1.983  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.588  -6.356  -2.050  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.605  -4.950  -1.752  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       3.317  -4.256  -3.492  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       0.633  -7.574  -4.115  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       3.899  -4.274  -5.915  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       1.200  -7.595  -6.509  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.612  -5.416  -7.990  1.00  0.00           H  
ATOM    531  N   ALA A  35       3.991  -5.193  -0.313  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.203  -4.430  -0.060  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.312  -5.329   0.457  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.408  -5.319  -0.098  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.894  -3.311   0.909  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.138  -5.020   0.209  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.534  -3.999  -1.003  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       4.565  -3.749   1.846  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       5.783  -2.711   1.078  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.119  -2.684   0.478  1.00  0.00           H  
ATOM    541  N   ASN A  36       6.012  -6.143   1.470  1.00  0.00           N  
ATOM    542  CA  ASN A  36       6.976  -7.077   2.043  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.463  -8.039   0.954  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.617  -8.454   0.981  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.382  -7.805   3.266  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.323  -9.325   3.158  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       6.987 -10.040   3.896  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.462  -9.857   2.309  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.083  -6.064   1.859  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.836  -6.494   2.381  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       6.993  -7.548   4.131  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.378  -7.446   3.461  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       4.992  -9.271   1.621  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.598 -10.830   2.050  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.616  -8.374  -0.027  1.00  0.00           N  
ATOM    556  CA  ASP A  37       6.989  -9.270  -1.120  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.067  -8.613  -1.980  1.00  0.00           C  
ATOM    558  O   ASP A  37       8.948  -9.305  -2.481  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.789  -9.655  -1.984  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.173 -10.695  -3.042  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       6.868 -11.689  -2.741  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       5.716 -10.551  -4.199  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.674  -8.006   0.000  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.395 -10.180  -0.682  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       4.985 -10.032  -1.352  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.416  -8.770  -2.495  1.00  0.00           H  
ATOM    567  N   ASN A  38       7.998  -7.287  -2.142  1.00  0.00           N  
ATOM    568  CA  ASN A  38       8.961  -6.475  -2.891  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.141  -6.096  -1.972  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.070  -5.416  -2.409  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.313  -5.170  -3.397  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.334  -5.351  -4.541  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.679  -5.190  -5.708  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       6.086  -5.631  -4.226  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.234  -6.804  -1.684  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.347  -7.039  -3.743  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.821  -4.652  -2.577  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.101  -4.517  -3.762  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.820  -5.842  -3.271  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.401  -5.835  -4.926  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.113  -6.483  -0.692  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.141  -6.192   0.293  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.096  -4.736   0.726  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.153  -4.137   0.933  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.327  -7.037  -0.384  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      10.971  -6.792   1.186  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.121  -6.422  -0.122  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.897  -4.164   0.832  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.653  -2.797   1.239  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.895  -2.861   2.549  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.819  -3.458   2.619  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.773  -2.053   0.222  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.550  -0.590   0.640  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.333  -2.123  -1.203  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.052  -4.697   0.648  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.597  -2.266   1.364  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.796  -2.525   0.223  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       8.031  -0.547   1.603  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       9.501  -0.070   0.728  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       7.917  -0.085  -0.088  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       8.626  -1.663  -1.892  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.292  -1.605  -1.262  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       9.451  -3.162  -1.500  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.456  -2.248   3.579  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.822  -2.191   4.877  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.324  -0.926   5.547  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.489  -0.833   5.945  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.083  -3.444   5.692  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.352  -3.344   7.028  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.210  -2.825   7.056  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       8.929  -3.816   8.034  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.345  -1.775   3.489  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.743  -2.112   4.737  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.719  -4.311   5.142  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.154  -3.562   5.837  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.469   0.087   5.558  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.739   1.385   6.125  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.535   1.963   6.845  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.666   1.238   7.312  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.535  -0.052   5.210  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.601   1.343   6.788  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       8.955   2.022   5.286  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.511   3.284   6.973  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.436   4.026   7.614  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.244   4.053   6.661  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.329   4.654   5.585  1.00  0.00           O  
ATOM    627  CB  GLU A  43       6.870   5.453   7.989  1.00  0.00           C  
ATOM    628  CG  GLU A  43       5.684   6.207   8.623  1.00  0.00           C  
ATOM    629  CD  GLU A  43       6.108   7.477   9.357  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       6.432   8.488   8.692  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       6.118   7.453  10.611  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.282   3.770   6.530  1.00  0.00           H  
ATOM    633  HA  GLU A  43       6.157   3.499   8.527  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       7.690   5.389   8.702  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.217   5.989   7.104  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.963   6.472   7.849  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       5.184   5.544   9.331  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.158   3.388   7.052  1.00  0.00           N  
ATOM    639  CA  TRP A  44       2.932   3.312   6.280  1.00  0.00           C  
ATOM    640  C   TRP A  44       2.026   4.498   6.615  1.00  0.00           C  
ATOM    641  O   TRP A  44       1.745   4.754   7.788  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.196   2.006   6.594  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.865   0.745   6.131  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.941   0.156   6.700  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.563  -0.068   4.961  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.362  -0.916   5.944  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.543  -1.099   4.857  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.583  -0.014   3.950  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.560  -2.012   3.800  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.585  -0.929   2.887  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.570  -1.920   2.807  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.181   2.925   7.947  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.182   3.323   5.221  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       2.026   1.943   7.667  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.222   2.075   6.109  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.472   0.511   7.568  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.241  -1.403   6.122  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.852   0.777   3.971  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.333  -2.765   3.766  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.845  -0.863   2.107  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.541  -2.619   1.986  1.00  0.00           H  
ATOM    662  N   THR A  45       1.500   5.158   5.591  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.600   6.303   5.664  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.692   5.985   4.893  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.737   4.982   4.174  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.312   7.561   5.135  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.426   7.510   3.729  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.730   7.750   5.690  1.00  0.00           C  
ATOM    669  H   THR A  45       1.795   4.879   4.667  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.339   6.470   6.704  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.709   8.428   5.406  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.764   8.378   3.449  1.00  0.00           H  
ATOM    673 HG21 THR A  45       2.718   7.669   6.777  1.00  0.00           H  
ATOM    674 HG22 THR A  45       3.110   8.732   5.408  1.00  0.00           H  
ATOM    675 HG23 THR A  45       3.395   6.985   5.282  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.742   6.803   4.994  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -3.007   6.590   4.305  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.631   7.943   3.964  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.518   8.897   4.736  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -3.932   5.755   5.204  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.326   5.515   4.652  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.499   4.784   3.461  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.451   6.027   5.326  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.787   4.556   2.946  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.743   5.793   4.825  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.915   5.051   3.636  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.166   4.809   3.157  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.711   7.634   5.581  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.823   6.040   3.384  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.468   4.786   5.380  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.014   6.248   6.173  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.636   4.391   2.942  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.320   6.611   6.227  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.897   4.000   2.028  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.594   6.189   5.358  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.817   5.420   3.577  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.346   8.001   2.842  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -5.023   9.174   2.313  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.375   8.698   1.783  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.481   8.296   0.622  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -4.217   9.818   1.166  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.966  10.591   1.579  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -1.974   9.978   2.044  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -2.911  11.813   1.314  1.00  0.00           O  
ATOM    705  H   ASP A  47      -4.374   7.161   2.271  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -5.168   9.911   3.105  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.943   9.052   0.438  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.880  10.523   0.659  1.00  0.00           H  
ATOM    709  N   ASP A  48      -7.427   8.730   2.606  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.775   8.293   2.210  1.00  0.00           C  
ATOM    711  C   ASP A  48      -9.307   9.100   1.032  1.00  0.00           C  
ATOM    712  O   ASP A  48     -10.000   8.574   0.162  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.765   8.433   3.366  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.906   7.426   3.218  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.744   7.521   2.290  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -10.937   6.480   4.036  1.00  0.00           O  
ATOM    717  H   ASP A  48      -7.280   9.076   3.546  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.717   7.243   1.921  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -9.240   8.252   4.301  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.163   9.448   3.408  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.908  10.369   0.964  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -9.283  11.337  -0.066  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.027  10.837  -1.493  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.636  11.312  -2.455  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -8.436  12.574   0.173  1.00  0.00           C  
ATOM    726  H   ALA A  49      -8.335  10.678   1.748  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.340  11.588   0.041  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.653  13.325  -0.583  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -8.656  12.984   1.155  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -7.388  12.277   0.121  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.095   9.905  -1.643  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.714   9.277  -2.904  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.589   7.747  -2.729  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.321   7.029  -3.691  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.459  10.008  -3.432  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.060   9.562  -4.708  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.260   9.898  -2.485  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.647   9.598  -0.786  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.520   9.427  -3.618  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.704  11.066  -3.530  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.392  10.195  -5.374  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.485  10.389  -1.542  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -4.386  10.378  -2.928  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.042   8.855  -2.280  1.00  0.00           H  
ATOM    745  N   LYS A  51      -7.890   7.239  -1.526  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -7.821   5.848  -1.085  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.470   5.260  -1.458  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.384   4.232  -2.130  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.019   5.028  -1.569  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.306   5.504  -0.889  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.352   4.397  -0.983  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.646   4.715  -0.230  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.459   5.003   1.213  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.102   7.905  -0.798  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -7.847   5.853   0.005  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.118   5.095  -2.653  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -8.838   3.986  -1.297  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.105   5.717   0.162  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.673   6.408  -1.379  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.594   4.231  -2.034  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -10.930   3.472  -0.595  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -13.129   5.566  -0.713  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -13.294   3.842  -0.338  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -11.935   4.274   1.684  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.358   5.046   1.680  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -11.998   5.895   1.374  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.420   5.897  -0.954  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.062   5.484  -1.228  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.285   5.310   0.065  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.550   5.984   1.057  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.434   6.523  -2.168  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.249   6.615  -3.319  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.022   6.173  -2.622  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.553   6.735  -0.403  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.083   4.535  -1.750  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.408   7.491  -1.669  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -3.863   7.262  -3.938  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -1.719   6.867  -3.403  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -1.990   5.154  -3.001  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.325   6.270  -1.789  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.319   4.403   0.034  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.407   4.056   1.100  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.007   4.284   0.546  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.224   3.988  -0.628  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.573   2.573   1.440  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.796   2.233   2.256  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.747   2.261   3.661  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -3.951   1.784   1.601  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -3.844   1.801   4.412  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -5.042   1.306   2.349  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -4.987   1.310   3.756  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.165   3.878  -0.825  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.581   4.679   1.974  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.585   1.995   0.514  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.700   2.225   1.983  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.854   2.613   4.159  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -3.942   1.788   0.519  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -3.799   1.816   5.493  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -5.913   0.913   1.850  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -5.819   0.935   4.337  1.00  0.00           H  
ATOM    801  N   THR A  54       0.918   4.800   1.349  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.290   5.029   0.919  1.00  0.00           C  
ATOM    803  C   THR A  54       3.188   4.439   2.000  1.00  0.00           C  
ATOM    804  O   THR A  54       2.940   4.687   3.180  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.566   6.523   0.680  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.606   7.109  -0.182  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.939   6.726   0.044  1.00  0.00           C  
ATOM    808  H   THR A  54       0.705   5.026   2.317  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.459   4.500  -0.012  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.552   7.056   1.625  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.882   7.432   0.373  1.00  0.00           H  
ATOM    812 HG21 THR A  54       4.713   6.368   0.721  1.00  0.00           H  
ATOM    813 HG22 THR A  54       4.104   7.786  -0.140  1.00  0.00           H  
ATOM    814 HG23 THR A  54       4.014   6.183  -0.894  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.173   3.620   1.639  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.099   3.016   2.596  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.482   3.597   2.316  1.00  0.00           C  
ATOM    818  O   VAL A  55       7.063   3.337   1.262  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.996   1.481   2.601  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.111   0.825   1.227  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       6.038   0.872   3.549  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.328   3.444   0.649  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.819   3.327   3.600  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.006   1.230   2.971  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       4.972  -0.249   1.344  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.343   1.217   0.560  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       6.092   1.020   0.805  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       5.880   1.272   4.551  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       5.930  -0.213   3.573  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       7.048   1.113   3.213  1.00  0.00           H  
ATOM    831  N   THR A  56       6.972   4.438   3.223  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.266   5.098   3.114  1.00  0.00           C  
ATOM    833  C   THR A  56       9.299   4.228   3.841  1.00  0.00           C  
ATOM    834  O   THR A  56       9.339   4.244   5.071  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.228   6.513   3.718  1.00  0.00           C  
ATOM    836  OG1 THR A  56       6.915   7.055   3.755  1.00  0.00           O  
ATOM    837  CG2 THR A  56       9.139   7.426   2.890  1.00  0.00           C  
ATOM    838  H   THR A  56       6.438   4.597   4.072  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.489   5.206   2.048  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.607   6.486   4.736  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.442   6.626   4.484  1.00  0.00           H  
ATOM    842 HG21 THR A  56       8.791   7.482   1.857  1.00  0.00           H  
ATOM    843 HG22 THR A  56      10.157   7.030   2.894  1.00  0.00           H  
ATOM    844 HG23 THR A  56       9.139   8.427   3.319  1.00  0.00           H  
ATOM    845  N   GLU A  57      10.058   3.414   3.106  1.00  0.00           N  
ATOM    846  CA  GLU A  57      11.094   2.496   3.602  1.00  0.00           C  
ATOM    847  C   GLU A  57      12.236   3.227   4.313  1.00  0.00           C  
ATOM    848  O   GLU A  57      13.272   2.598   4.615  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.620   1.713   2.401  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.320   0.374   2.652  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.480   0.186   1.643  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      13.350   0.609   0.468  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      14.567  -0.288   2.062  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.944   3.490   2.106  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.666   1.783   4.299  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.800   1.513   1.711  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.334   2.371   1.927  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.681   0.339   3.678  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.574  -0.417   2.546  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -16.127  -0.370   0.910  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.393  -0.989  -0.215  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.948   0.096  -1.208  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.250   1.279  -1.022  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.274  -2.096  -0.843  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.589  -3.003  -1.872  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.073  -4.751  -1.842  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.650  -5.434  -2.739  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.997   0.058   0.663  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.494  -1.454   0.197  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.618  -2.738  -0.037  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.156  -1.653  -1.301  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.767  -2.609  -2.870  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.523  -2.964  -1.703  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.746  -6.515  -2.811  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -14.601  -5.008  -3.741  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -13.727  -5.201  -2.209  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.330  -0.302  -2.320  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.822   0.512  -3.410  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.410   0.093  -3.789  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.860  -0.889  -3.277  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.088  -1.273  -2.416  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.468   0.398  -4.278  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.806   1.562  -3.114  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.847   0.796  -4.770  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.497   0.543  -5.235  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.531   1.276  -4.305  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.786   2.411  -3.895  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.357   1.010  -6.696  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.407   0.480  -7.495  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.033   0.557  -7.322  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.325   1.597  -5.160  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.282  -0.519  -5.170  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.412   2.099  -6.725  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -12.013  -0.003  -6.917  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.193   1.006  -6.790  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.990   0.884  -8.360  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.946  -0.529  -7.283  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.445   0.616  -3.935  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.381   1.134  -3.097  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.113   1.159  -3.949  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.990   0.385  -4.907  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.204   0.245  -1.865  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.272   0.447  -0.819  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.094   1.447   0.150  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.426  -0.355  -0.802  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.042   1.620   1.167  1.00  0.00           C  
ATOM     48  CE2 TYR A   4     -10.387  -0.179   0.212  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.193   0.812   1.201  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.110   1.021   2.175  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.286  -0.320  -4.290  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.622   2.147  -2.778  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.166  -0.803  -2.163  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.248   0.478  -1.403  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.225   2.089   0.119  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.569  -1.112  -1.564  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.899   2.377   1.922  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -11.269  -0.798   0.231  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -12.023   0.782   1.935  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.138   1.989  -3.575  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.870   2.149  -4.278  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.722   2.111  -3.283  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.873   2.580  -2.158  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.910   3.510  -4.982  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.687   3.836  -5.855  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -2.579   5.350  -6.082  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -1.993   5.677  -7.449  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -2.992   5.428  -8.504  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.287   2.602  -2.781  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.740   1.357  -5.013  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.803   3.566  -5.606  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.999   4.263  -4.206  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.760   3.510  -5.388  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.785   3.312  -6.803  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -3.554   5.829  -5.983  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -1.927   5.764  -5.319  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -1.691   6.728  -7.467  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -1.105   5.061  -7.614  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -3.757   6.094  -8.426  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -3.335   4.482  -8.450  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -2.559   5.542  -9.412  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.586   1.557  -3.681  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.385   1.479  -2.858  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.725   2.176  -3.615  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.834   2.004  -4.831  1.00  0.00           O  
ATOM     86  CB  LEU A   6       0.014   0.027  -2.602  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.362  -0.191  -1.879  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.367   0.432  -0.474  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.645  -1.697  -1.811  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.527   1.189  -4.629  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.551   1.971  -1.901  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.767  -0.430  -2.018  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       0.043  -0.469  -3.563  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.171   0.259  -2.452  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.252   0.110   0.077  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       0.471   0.143   0.073  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.414   1.518  -0.530  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       1.971  -2.044  -2.792  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       0.756  -2.249  -1.524  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       2.432  -1.904  -1.089  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.563   2.882  -2.868  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.714   3.624  -3.344  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.900   3.148  -2.506  1.00  0.00           C  
ATOM    104  O   ILE A   7       4.031   3.455  -1.321  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.460   5.145  -3.283  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.192   5.511  -4.089  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.699   5.897  -3.813  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       0.887   7.007  -4.162  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.339   2.949  -1.874  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.900   3.357  -4.384  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.293   5.416  -2.242  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.287   5.131  -5.100  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.328   5.029  -3.636  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.596   6.967  -3.634  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       4.598   5.573  -3.290  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.818   5.719  -4.883  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.021   7.163  -4.741  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       0.744   7.391  -3.153  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       1.694   7.538  -4.663  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.717   2.286  -3.096  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.904   1.726  -2.485  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.998   2.776  -2.636  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.512   2.967  -3.734  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.295   0.430  -3.210  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.321  -0.729  -3.044  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.787  -1.913  -3.899  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.207  -1.212  -1.603  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.567   2.074  -4.077  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.726   1.521  -1.429  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.403   0.638  -4.270  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.255   0.103  -2.855  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.346  -0.372  -3.357  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       5.063  -2.723  -3.839  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       6.752  -2.274  -3.549  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       5.872  -1.604  -4.942  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       4.627  -2.130  -1.590  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       4.671  -0.469  -1.021  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.192  -1.397  -1.173  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.339   3.470  -1.556  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.375   4.507  -1.534  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.583   3.973  -0.770  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.878   4.408   0.345  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.864   5.807  -0.873  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.114   6.740  -1.798  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.106   6.585  -3.015  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.505   7.763  -1.238  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.855   3.237  -0.701  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.689   4.741  -2.551  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.245   5.567  -0.010  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.721   6.381  -0.520  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.480   7.897  -0.228  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       6.061   8.437  -1.824  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.356   3.074  -1.379  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.528   2.513  -0.730  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.824   3.214  -1.086  1.00  0.00           C  
ATOM    156  O   GLY A  10      13.028   3.733  -2.185  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.111   2.707  -2.292  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.401   2.606   0.337  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.626   1.455  -0.965  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.759   3.129  -0.143  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.095   3.712  -0.234  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.893   3.075  -1.367  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.815   3.696  -1.890  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.853   3.461   1.085  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.169   4.047   2.334  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.630   3.416   3.660  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.362   1.904   3.673  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      14.800   1.406   4.942  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.490   2.681   0.722  1.00  0.00           H  
ATOM    170  HA  LYS A  11      15.010   4.788  -0.406  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.974   2.384   1.198  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.851   3.892   1.010  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      15.356   5.121   2.365  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      14.094   3.904   2.261  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      16.691   3.610   3.821  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      15.069   3.891   4.464  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      14.637   1.683   2.889  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.282   1.365   3.446  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      15.458   1.411   5.717  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.476   0.452   4.826  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      13.984   1.951   5.222  1.00  0.00           H  
ATOM    182  N   THR A  12      15.520   1.866  -1.779  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.194   1.102  -2.811  1.00  0.00           C  
ATOM    184  C   THR A  12      15.302   0.817  -4.026  1.00  0.00           C  
ATOM    185  O   THR A  12      15.804   0.820  -5.157  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.762  -0.149  -2.110  1.00  0.00           C  
ATOM    187  OG1 THR A  12      17.550  -0.928  -2.980  1.00  0.00           O  
ATOM    188  CG2 THR A  12      15.706  -1.018  -1.425  1.00  0.00           C  
ATOM    189  H   THR A  12      14.752   1.425  -1.300  1.00  0.00           H  
ATOM    190  HA  THR A  12      17.050   1.672  -3.166  1.00  0.00           H  
ATOM    191  HB  THR A  12      17.424   0.201  -1.318  1.00  0.00           H  
ATOM    192  HG1 THR A  12      16.985  -1.640  -3.334  1.00  0.00           H  
ATOM    193 HG21 THR A  12      14.900  -1.280  -2.108  1.00  0.00           H  
ATOM    194 HG22 THR A  12      15.290  -0.496  -0.563  1.00  0.00           H  
ATOM    195 HG23 THR A  12      16.171  -1.936  -1.070  1.00  0.00           H  
ATOM    196  N   LEU A  13      14.002   0.566  -3.828  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.070   0.272  -4.917  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.791   1.051  -4.687  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.511   1.375  -3.535  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.781  -1.246  -4.935  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.789  -1.701  -6.030  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      12.338  -1.395  -7.418  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.470  -3.192  -5.903  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.588   0.578  -2.895  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.504   0.573  -5.870  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.723  -1.778  -5.078  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.371  -1.530  -3.963  1.00  0.00           H  
ATOM    208  HG  LEU A  13      10.851  -1.166  -5.929  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      11.691  -1.823  -8.181  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      13.338  -1.808  -7.513  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      12.382  -0.323  -7.582  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.693  -3.463  -6.618  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      11.104  -3.409  -4.902  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      12.351  -3.798  -6.096  1.00  0.00           H  
ATOM    215  N   LYS A  14      11.042   1.385  -5.740  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.766   2.088  -5.649  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.819   1.493  -6.688  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.287   0.978  -7.708  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.870   3.608  -5.861  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.629   4.383  -4.772  1.00  0.00           C  
ATOM    221  CD  LYS A  14      11.906   5.081  -5.245  1.00  0.00           C  
ATOM    222  CE  LYS A  14      12.868   4.150  -5.986  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      14.079   4.879  -6.393  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.307   1.089  -6.672  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.340   1.894  -4.666  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.265   3.831  -6.852  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.849   3.976  -5.839  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.967   5.154  -4.378  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.870   3.727  -3.945  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      11.624   5.906  -5.903  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      12.408   5.481  -4.365  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      13.143   3.319  -5.335  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      12.370   3.767  -6.879  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      14.693   5.036  -5.599  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      13.837   5.776  -6.808  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      14.621   4.371  -7.084  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.516   1.569  -6.459  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.506   1.045  -7.365  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.098   1.411  -6.904  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.923   2.083  -5.888  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.199   2.003  -5.600  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.679   1.456  -8.356  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.597  -0.042  -7.408  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.088   0.977  -7.655  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.684   1.214  -7.361  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.852   0.014  -7.810  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.256  -0.742  -8.705  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.140   2.423  -8.144  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.416   3.820  -7.584  1.00  0.00           C  
ATOM    250  CD  GLU A  16       1.420   4.834  -8.173  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.880   4.600  -9.282  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       1.120   5.864  -7.533  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.272   0.423  -8.483  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.560   1.366  -6.291  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.504   2.383  -9.170  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.055   2.315  -8.175  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.304   3.790  -6.504  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.437   4.118  -7.823  1.00  0.00           H  
ATOM    259  N   THR A  17       0.668  -0.130  -7.219  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.311  -1.162  -7.512  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.681  -0.688  -7.004  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.765   0.236  -6.188  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.149  -2.512  -6.926  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.621  -3.574  -7.437  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.071  -2.625  -5.404  1.00  0.00           C  
ATOM    266  H   THR A  17       0.412   0.525  -6.493  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.363  -1.246  -8.599  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.184  -2.667  -7.224  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -0.670  -3.450  -8.408  1.00  0.00           H  
ATOM    270 HG21 THR A  17       0.412  -3.610  -5.084  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -0.949  -2.469  -5.060  1.00  0.00           H  
ATOM    272 HG23 THR A  17       0.715  -1.876  -4.960  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.758  -1.322  -7.460  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.133  -1.024  -7.081  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.871  -2.354  -6.892  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.557  -3.332  -7.578  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.815  -0.154  -8.160  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.536  -0.624  -9.465  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.336   1.295  -8.120  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.659  -2.072  -8.128  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.113  -0.482  -6.133  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.894  -0.161  -7.997  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -5.212  -1.288  -9.699  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.259   1.337  -8.289  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -4.580   1.722  -7.151  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.848   1.869  -8.893  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.754  -2.448  -5.900  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.553  -3.637  -5.609  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.912  -3.181  -5.060  1.00  0.00           C  
ATOM    290  O   THR A  19      -8.014  -2.074  -4.527  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.766  -4.581  -4.678  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -6.316  -5.881  -4.643  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.723  -4.069  -3.244  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.994  -1.623  -5.355  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.728  -4.154  -6.555  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.744  -4.660  -5.050  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -6.281  -6.250  -5.543  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.516  -3.001  -3.241  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -4.935  -4.574  -2.687  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -6.677  -4.232  -2.742  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.977  -3.959  -5.234  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.298  -3.621  -4.713  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.451  -4.411  -3.425  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.388  -5.641  -3.450  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.394  -3.913  -5.740  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.238  -2.903  -6.879  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.419  -2.901  -7.829  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -13.428  -2.227  -7.523  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -12.285  -3.514  -8.917  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.884  -4.866  -5.666  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.344  -2.562  -4.464  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.312  -4.934  -6.119  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.368  -3.776  -5.267  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -11.156  -1.906  -6.460  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -10.325  -3.112  -7.436  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.581  -3.713  -2.296  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.718  -4.310  -0.977  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.033  -3.881  -0.348  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.523  -2.774  -0.580  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.528  -3.924  -0.102  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.641  -2.705  -2.349  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.714  -5.394  -1.065  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.629  -4.387   0.879  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -8.597  -4.247  -0.573  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.513  -2.848   0.024  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.561  -4.741   0.516  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.823  -4.522   1.203  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.742  -3.367   2.191  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.690  -2.584   2.263  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.268  -5.842   1.865  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.335  -6.319   2.988  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.711  -5.767   2.372  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.091  -5.624   0.640  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.564  -4.260   0.450  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.240  -6.603   1.089  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -12.328  -6.448   2.602  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -13.328  -5.612   3.818  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.691  -7.270   3.370  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -16.368  -5.485   1.552  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.021  -6.740   2.748  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -15.797  -5.038   3.179  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.630  -3.235   2.913  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.406  -2.201   3.917  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.919  -1.866   3.938  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.095  -2.658   3.458  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -12.848  -2.691   5.312  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -14.355  -2.934   5.415  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -15.124  -1.945   5.394  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -14.758  -4.118   5.470  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.888  -3.911   2.797  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.972  -1.306   3.656  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.309  -3.611   5.555  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -12.579  -1.938   6.055  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.565  -0.732   4.551  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.192  -0.256   4.652  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.311  -1.256   5.398  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.136  -1.402   5.062  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.167   1.117   5.334  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.281  -0.127   4.926  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.799  -0.141   3.641  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -9.576   1.047   6.344  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -8.138   1.474   5.392  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -9.753   1.830   4.753  1.00  0.00           H  
ATOM    364  N   ALA A  25      -8.869  -1.975   6.378  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.100  -2.954   7.128  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.630  -4.074   6.195  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.474  -4.491   6.268  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -8.923  -3.512   8.286  1.00  0.00           C  
ATOM    369  H   ALA A  25      -9.838  -1.817   6.614  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.230  -2.442   7.537  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -9.820  -4.003   7.905  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.324  -4.237   8.836  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -9.201  -2.703   8.962  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.513  -4.563   5.324  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.205  -5.611   4.360  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.197  -5.077   3.351  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.216  -5.751   3.042  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.499  -6.038   3.655  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.506  -6.285   4.623  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.319  -7.281   2.793  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.455  -4.196   5.294  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.765  -6.461   4.878  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.810  -5.226   3.005  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -11.165  -6.886   4.247  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -9.044  -8.118   3.429  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.532  -7.123   2.053  1.00  0.00           H  
ATOM    387 HG23 THR A  26     -10.243  -7.516   2.267  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.427  -3.851   2.868  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.569  -3.201   1.902  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.131  -3.170   2.415  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.202  -3.560   1.704  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -7.088  -1.780   1.642  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.257  -3.352   3.171  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.601  -3.804   0.990  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -6.537  -1.330   0.819  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -8.147  -1.798   1.396  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.947  -1.159   2.525  1.00  0.00           H  
ATOM    398  N   GLU A  28      -4.966  -2.760   3.670  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.678  -2.670   4.327  1.00  0.00           C  
ATOM    400  C   GLU A  28      -2.976  -4.027   4.375  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.780  -4.082   4.125  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.891  -2.064   5.713  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.612  -1.947   6.551  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.896  -1.329   7.922  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -4.003  -1.550   8.476  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -2.001  -0.635   8.452  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.777  -2.449   4.195  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.057  -1.996   3.749  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.329  -1.074   5.602  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.610  -2.680   6.243  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -2.186  -2.939   6.707  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -1.892  -1.328   6.011  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.687  -5.118   4.685  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.087  -6.456   4.742  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.584  -6.860   3.366  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.423  -7.252   3.230  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.119  -7.500   5.185  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.582  -7.317   6.631  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -5.865  -8.123   6.856  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -6.559  -7.689   8.142  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -5.830  -8.126   9.352  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.676  -5.001   4.874  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.232  -6.450   5.426  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -4.977  -7.447   4.516  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.688  -8.495   5.077  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.802  -7.654   7.311  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.780  -6.266   6.825  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -6.553  -7.929   6.035  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.652  -9.192   6.870  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -6.648  -6.600   8.115  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -7.560  -8.120   8.142  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -4.958  -7.614   9.456  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -5.582  -9.104   9.293  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -6.388  -7.983  10.192  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.440  -6.729   2.349  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -3.071  -7.089   0.980  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.821  -6.325   0.568  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.841  -6.919   0.109  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.268  -6.864   0.039  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.917  -6.861  -1.455  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.240  -8.010   0.293  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.387  -6.398   2.561  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.810  -8.148   0.975  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.754  -5.917   0.280  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -4.832  -6.780  -2.040  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.278  -6.010  -1.692  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.409  -7.785  -1.729  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -5.552  -7.998   1.335  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -6.117  -7.903  -0.342  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -4.724  -8.950   0.077  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.837  -5.008   0.753  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.709  -4.168   0.418  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.514  -4.506   1.258  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.601  -4.517   0.691  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.126  -2.707   0.507  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.023  -2.206  -0.613  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.106  -2.850  -1.872  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.730  -1.008  -0.411  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.865  -2.292  -2.910  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.490  -0.454  -1.454  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.553  -1.090  -2.704  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.669  -4.563   1.131  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.404  -4.392  -0.600  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.627  -2.555   1.462  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.228  -2.094   0.507  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.583  -3.765  -2.094  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.668  -0.502   0.544  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.920  -2.789  -3.869  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.017   0.472  -1.292  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.131  -0.669  -3.510  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.387  -4.827   2.550  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.522  -5.199   3.399  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.230  -6.378   2.772  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.448  -6.340   2.629  1.00  0.00           O  
ATOM    475  CB  LYS A  32       1.066  -5.532   4.829  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.356  -4.354   5.769  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.293  -4.789   6.895  1.00  0.00           C  
ATOM    478  CE  LYS A  32       2.854  -3.548   7.596  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.422  -3.851   8.921  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.531  -4.800   2.984  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.260  -4.400   3.431  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       0.006  -5.773   4.859  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.594  -6.423   5.174  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.838  -3.548   5.220  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.423  -3.975   6.187  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.743  -5.435   7.577  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       3.121  -5.360   6.477  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       3.641  -3.130   6.965  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       2.077  -2.793   7.700  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       4.090  -3.125   9.167  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       3.922  -4.731   8.889  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       2.706  -3.883   9.643  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.481  -7.403   2.373  1.00  0.00           N  
ATOM    494  CA  GLN A  33       2.053  -8.573   1.746  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.739  -8.142   0.449  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.862  -8.569   0.193  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.950  -9.602   1.469  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.514 -10.991   1.145  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.857 -11.751   2.417  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       0.999 -12.415   2.998  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       3.074 -11.634   2.912  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.481  -7.367   2.517  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.793  -8.993   2.426  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.284  -9.681   2.332  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       0.367  -9.260   0.619  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.755 -11.557   0.606  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       2.390 -10.915   0.501  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.783 -11.078   2.444  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.320 -12.189   3.727  1.00  0.00           H  
ATOM    510  N   TYR A  34       2.102  -7.263  -0.331  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.677  -6.809  -1.597  1.00  0.00           C  
ATOM    512  C   TYR A  34       3.994  -6.070  -1.371  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.956  -6.238  -2.110  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.680  -5.949  -2.380  1.00  0.00           C  
ATOM    515  CG  TYR A  34       1.966  -5.978  -3.870  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       1.469  -7.046  -4.642  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       2.788  -5.002  -4.469  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       1.763  -7.126  -6.014  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       3.086  -5.075  -5.844  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       2.560  -6.132  -6.623  1.00  0.00           C  
ATOM    521  OH  TYR A  34       2.783  -6.198  -7.961  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.177  -6.958  -0.030  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.905  -7.694  -2.195  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.671  -6.336  -2.221  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.714  -4.921  -2.010  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       0.891  -7.832  -4.171  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       3.208  -4.212  -3.860  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       1.405  -7.963  -6.598  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.726  -4.334  -6.306  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.630  -5.799  -8.235  1.00  0.00           H  
ATOM    531  N   ALA A  35       4.068  -5.239  -0.344  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.280  -4.502  -0.039  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.356  -5.476   0.429  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.478  -5.410  -0.064  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.974  -3.433   0.984  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.234  -5.145   0.225  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.626  -4.024  -0.952  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       4.629  -3.914   1.893  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       5.858  -2.843   1.194  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.215  -2.774   0.573  1.00  0.00           H  
ATOM    541  N   ASN A  36       6.011  -6.415   1.316  1.00  0.00           N  
ATOM    542  CA  ASN A  36       6.937  -7.433   1.817  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.459  -8.278   0.641  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.588  -8.765   0.684  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.269  -8.287   2.916  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.278  -9.788   2.658  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       6.956 -10.550   3.337  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.467 -10.238   1.717  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.062  -6.382   1.674  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.791  -6.917   2.261  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       6.790  -8.096   3.851  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.239  -7.978   3.063  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       4.993  -9.576   1.104  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.596 -11.178   1.353  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.660  -8.445  -0.420  1.00  0.00           N  
ATOM    556  CA  ASP A  37       7.043  -9.192  -1.620  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.192  -8.459  -2.326  1.00  0.00           C  
ATOM    558  O   ASP A  37       9.118  -9.085  -2.831  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.863  -9.355  -2.578  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.299 -10.116  -3.828  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       6.487 -11.351  -3.757  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       6.389  -9.507  -4.919  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.735  -8.029  -0.390  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.375 -10.189  -1.339  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       5.037  -9.861  -2.071  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.504  -8.386  -2.893  1.00  0.00           H  
ATOM    567  N   ASN A  38       8.137  -7.124  -2.336  1.00  0.00           N  
ATOM    568  CA  ASN A  38       9.136  -6.230  -2.922  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.253  -5.925  -1.901  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.204  -5.207  -2.226  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.479  -4.906  -3.359  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.544  -5.025  -4.555  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.925  -4.742  -5.688  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       6.290  -5.367  -4.330  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.333  -6.706  -1.889  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.581  -6.716  -3.791  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.928  -4.477  -2.523  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.271  -4.214  -3.637  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.978  -5.661  -3.411  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.608  -5.402  -5.062  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.147  -6.437  -0.666  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.101  -6.242   0.419  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.060  -4.817   0.948  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.110  -4.258   1.272  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.337  -7.009  -0.474  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      10.842  -6.894   1.254  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.107  -6.469   0.064  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.862  -4.240   1.051  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.629  -2.891   1.521  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.821  -2.945   2.810  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.703  -3.459   2.830  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.829  -2.104   0.469  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.674  -0.622   0.836  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.408  -2.182  -0.943  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.020  -4.732   0.771  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.581  -2.394   1.693  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.837  -2.538   0.424  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       8.191  -0.518   1.809  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       9.651  -0.151   0.866  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       8.051  -0.118   0.098  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       8.668  -1.746  -1.610  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.347  -1.624  -1.005  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       9.555  -3.216  -1.242  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.375  -2.387   3.876  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.724  -2.307   5.173  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.240  -1.058   5.882  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.375  -1.041   6.367  1.00  0.00           O  
ATOM    608  CB  ASP A  41       8.948  -3.570   6.000  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.158  -3.525   7.306  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.051  -2.936   7.342  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       8.622  -4.164   8.282  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.304  -1.991   3.812  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.649  -2.206   5.021  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.622  -4.439   5.429  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.011  -3.675   6.213  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.431   0.003   5.851  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.701   1.299   6.459  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.470   1.899   7.118  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.636   1.183   7.663  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.527  -0.110   5.421  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.504   1.217   7.195  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       8.982   1.988   5.682  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.384   3.229   7.112  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.275   3.968   7.692  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.111   3.939   6.716  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.217   4.481   5.618  1.00  0.00           O  
ATOM    627  CB  GLU A  43       6.681   5.423   8.016  1.00  0.00           C  
ATOM    628  CG  GLU A  43       5.485   6.233   8.559  1.00  0.00           C  
ATOM    629  CD  GLU A  43       5.880   7.590   9.162  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       6.113   8.571   8.418  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       5.940   7.690  10.415  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.104   3.753   6.630  1.00  0.00           H  
ATOM    633  HA  GLU A  43       5.980   3.454   8.607  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       7.472   5.398   8.763  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.077   5.909   7.121  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.772   6.411   7.753  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       4.985   5.637   9.328  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.019   3.288   7.107  1.00  0.00           N  
ATOM    639  CA  TRP A  44       2.821   3.196   6.293  1.00  0.00           C  
ATOM    640  C   TRP A  44       1.908   4.380   6.620  1.00  0.00           C  
ATOM    641  O   TRP A  44       1.615   4.626   7.793  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.100   1.871   6.553  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.830   0.651   6.077  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.921   0.106   6.655  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.575  -0.163   4.898  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.361  -0.973   5.922  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.565  -1.183   4.824  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.627  -0.121   3.859  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.603  -2.117   3.785  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.656  -1.048   2.807  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.629  -2.051   2.774  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.018   2.867   8.023  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.104   3.228   5.241  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       1.889   1.765   7.618  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.145   1.927   6.032  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.407   0.475   7.544  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.206  -1.480   6.150  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.894   0.664   3.859  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.375  -2.871   3.781  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.936  -0.983   2.010  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.600  -2.775   1.975  1.00  0.00           H  
ATOM    662  N   THR A  45       1.403   5.049   5.591  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.509   6.199   5.658  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.798   5.893   4.911  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.897   4.858   4.244  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.219   7.435   5.077  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.306   7.292   3.675  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.633   7.659   5.628  1.00  0.00           C  
ATOM    669  H   THR A  45       1.717   4.771   4.672  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.269   6.385   6.697  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.618   8.317   5.296  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.805   8.058   3.328  1.00  0.00           H  
ATOM    673 HG21 THR A  45       2.614   7.650   6.717  1.00  0.00           H  
ATOM    674 HG22 THR A  45       3.012   8.624   5.294  1.00  0.00           H  
ATOM    675 HG23 THR A  45       3.311   6.877   5.278  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.810   6.760   4.985  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -3.079   6.561   4.298  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.636   7.921   3.873  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.602   8.881   4.641  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -4.048   5.781   5.203  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.390   5.482   4.557  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.453   4.703   3.386  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.577   5.988   5.117  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.682   4.472   2.742  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.814   5.725   4.501  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.874   4.996   3.288  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.051   4.808   2.622  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.717   7.610   5.533  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.896   5.972   3.399  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.585   4.828   5.470  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.206   6.350   6.121  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.549   4.290   2.960  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.536   6.589   6.018  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.705   3.899   1.828  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.707   6.095   4.971  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.755   5.464   2.800  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.186   7.989   2.666  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -4.774   9.154   2.025  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.177   8.736   1.594  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.390   8.353   0.441  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -3.953   9.586   0.795  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.648  10.313   1.101  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -1.617   9.663   1.375  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -2.619  11.557   0.950  1.00  0.00           O  
ATOM    705  H   ASP A  47      -4.165   7.139   2.111  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -4.824   9.988   2.726  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.750   8.715   0.171  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.567  10.265   0.203  1.00  0.00           H  
ATOM    709  N   ASP A  48      -7.153   8.793   2.505  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.552   8.410   2.251  1.00  0.00           C  
ATOM    711  C   ASP A  48      -9.168   9.177   1.076  1.00  0.00           C  
ATOM    712  O   ASP A  48     -10.027   8.667   0.352  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.403   8.608   3.516  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.459   7.511   3.711  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -10.863   6.829   2.743  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -10.844   7.264   4.875  1.00  0.00           O  
ATOM    717  H   ASP A  48      -6.910   9.120   3.431  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.551   7.353   1.995  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -8.744   8.612   4.385  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.895   9.581   3.484  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.663  10.391   0.841  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -9.075  11.291  -0.231  1.00  0.00           C  
ATOM    723  C   ALA A  49      -8.953  10.629  -1.609  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.654  11.003  -2.547  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -8.166  12.517  -0.191  1.00  0.00           C  
ATOM    726  H   ALA A  49      -7.965  10.701   1.510  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.112  11.591  -0.068  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.486  13.240  -0.940  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -8.218  12.975   0.792  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -7.139  12.204  -0.390  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.018   9.694  -1.759  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.769   8.936  -2.983  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.574   7.443  -2.634  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.038   6.663  -3.426  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.619   9.604  -3.766  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.453   8.974  -5.023  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.320   9.642  -2.951  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.472   9.449  -0.938  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.663   8.991  -3.606  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.907  10.635  -3.972  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -5.602   9.226  -5.427  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.412  10.354  -2.132  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -4.477   9.920  -3.585  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.136   8.672  -2.503  1.00  0.00           H  
ATOM    745  N   LYS A  51      -7.988   7.040  -1.423  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -7.908   5.697  -0.842  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.568   5.043  -1.169  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.495   3.899  -1.618  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.138   4.880  -1.260  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.415   5.679  -0.963  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.686   4.894  -1.228  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.024   3.987  -0.042  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.289   3.284  -0.269  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.421   7.736  -0.830  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -7.939   5.814   0.241  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.088   4.657  -2.327  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.149   3.943  -0.704  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.404   6.007   0.076  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.451   6.558  -1.608  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -12.486   5.615  -1.365  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.582   4.323  -2.151  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -11.252   3.223   0.078  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -12.093   4.584   0.868  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.673   3.000   0.626  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.098   2.471  -0.845  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -13.943   3.879  -0.765  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.500   5.807  -0.982  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.153   5.375  -1.260  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.392   5.169   0.043  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.708   5.774   1.061  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.507   6.436  -2.159  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.225   6.553  -3.374  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.067   6.121  -2.543  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.620   6.736  -0.599  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.189   4.437  -1.805  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.522   7.398  -1.647  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -5.179   6.512  -3.201  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -2.007   5.117  -2.966  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -1.415   6.192  -1.672  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.732   6.857  -3.268  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.375   4.325  -0.013  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.468   3.961   1.050  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.070   4.205   0.512  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.178   3.927  -0.661  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.627   2.474   1.353  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.841   2.121   2.169  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.769   2.087   3.572  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.020   1.755   1.507  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -3.871   1.631   4.316  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -5.119   1.293   2.253  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -5.044   1.224   3.656  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.187   3.864  -0.898  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.652   4.557   1.941  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.647   1.919   0.417  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.747   2.109   1.870  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.857   2.393   4.066  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.034   1.828   0.426  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -3.807   1.578   5.391  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -6.016   0.977   1.753  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -5.885   0.853   4.225  1.00  0.00           H  
ATOM    801  N   THR A  54       0.836   4.724   1.334  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.205   4.969   0.920  1.00  0.00           C  
ATOM    803  C   THR A  54       3.099   4.374   1.999  1.00  0.00           C  
ATOM    804  O   THR A  54       2.811   4.570   3.178  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.461   6.469   0.700  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.425   7.090  -0.049  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.794   6.715   0.000  1.00  0.00           C  
ATOM    808  H   THR A  54       0.619   4.939   2.304  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.390   4.452  -0.012  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.522   6.954   1.665  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.665   7.143   0.545  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.915   7.781  -0.183  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.845   6.186  -0.945  1.00  0.00           H  
ATOM    814 HG23 THR A  54       4.611   6.369   0.634  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.125   3.607   1.638  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.052   3.016   2.604  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.422   3.625   2.340  1.00  0.00           C  
ATOM    818  O   VAL A  55       7.018   3.366   1.292  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.998   1.478   2.613  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.146   0.836   1.234  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       6.050   0.903   3.576  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.311   3.469   0.648  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.759   3.319   3.605  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.017   1.197   2.983  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       5.013  -0.241   1.333  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.385   1.230   0.560  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       6.133   1.046   0.830  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       5.887   1.317   4.573  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       5.964  -0.183   3.611  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       7.055   1.163   3.245  1.00  0.00           H  
ATOM    831  N   THR A  56       6.891   4.478   3.245  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.174   5.150   3.131  1.00  0.00           C  
ATOM    833  C   THR A  56       9.184   4.279   3.879  1.00  0.00           C  
ATOM    834  O   THR A  56       9.229   4.296   5.114  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.112   6.583   3.682  1.00  0.00           C  
ATOM    836  OG1 THR A  56       6.799   7.111   3.670  1.00  0.00           O  
ATOM    837  CG2 THR A  56       8.995   7.503   2.837  1.00  0.00           C  
ATOM    838  H   THR A  56       6.364   4.653   4.097  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.417   5.223   2.070  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.476   6.581   4.705  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.596   7.398   2.768  1.00  0.00           H  
ATOM    842 HG21 THR A  56       8.680   7.482   1.793  1.00  0.00           H  
ATOM    843 HG22 THR A  56      10.036   7.179   2.907  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.911   8.523   3.209  1.00  0.00           H  
ATOM    845  N   GLU A  57       9.909   3.437   3.140  1.00  0.00           N  
ATOM    846  CA  GLU A  57      10.904   2.530   3.705  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.969   3.292   4.476  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.501   2.728   5.450  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.514   1.601   2.651  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.871   0.239   3.255  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.140  -0.369   2.659  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      13.363  -0.289   1.428  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      13.952  -0.884   3.463  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.796   3.517   2.142  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.401   1.893   4.419  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.794   1.410   1.856  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.402   2.074   2.233  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.017   0.340   4.332  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.034  -0.436   3.089  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -15.527  -0.518   1.045  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.150  -1.223  -0.192  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.864  -0.226  -1.298  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.390   0.886  -1.266  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.226  -2.244  -0.615  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.815  -3.119  -1.810  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.509  -4.784  -1.788  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.728  -5.436  -3.287  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.357   0.035   0.980  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.236  -1.765   0.029  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.411  -2.913   0.223  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.157  -1.728  -0.852  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.092  -2.625  -2.743  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.738  -3.241  -1.815  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -16.039  -4.846  -4.150  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -14.643  -5.393  -3.189  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.031  -6.471  -3.436  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.144  -0.667  -2.328  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.754   0.113  -3.485  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.279  -0.071  -3.789  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.612  -0.922  -3.196  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.727  -1.591  -2.289  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.330  -0.209  -4.348  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.944   1.166  -3.309  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.795   0.674  -4.771  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.420   0.632  -5.226  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.501   1.343  -4.238  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.801   2.441  -3.763  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.341   1.265  -6.622  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.355   0.720  -7.437  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.998   0.995  -7.310  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.394   1.357  -5.222  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.116  -0.407  -5.312  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.501   2.340  -6.543  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.466   1.321  -8.194  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.829  -0.080  -7.388  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.187   1.446  -6.738  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -9.009   1.426  -8.310  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.355   0.721  -3.988  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.289   1.179  -3.119  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.002   1.208  -3.953  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.881   0.473  -4.941  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.188   0.239  -1.911  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.311   0.386  -0.908  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.206   1.322   0.136  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.449  -0.426  -1.005  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.232   1.445   1.089  1.00  0.00           C  
ATOM     48  CE2 TYR A   4     -10.494  -0.288  -0.080  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.391   0.644   0.973  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.416   0.762   1.857  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.190  -0.183  -4.415  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.504   2.184  -2.771  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.129  -0.797  -2.251  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.271   0.446  -1.380  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.332   1.950   0.196  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.527  -1.157  -1.796  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -9.130   2.164   1.888  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -11.367  -0.908  -0.188  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.234   1.333   2.609  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.010   2.004  -3.545  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.718   2.157  -4.220  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.591   2.134  -3.205  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.770   2.588  -2.076  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.700   3.479  -5.004  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.368   3.812  -5.707  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -2.325   5.212  -6.337  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -3.372   5.424  -7.432  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -4.682   5.880  -6.911  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.163   2.590  -2.730  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.572   1.335  -4.918  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.477   3.420  -5.760  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.944   4.286  -4.318  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.551   3.782  -4.989  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.168   3.067  -6.477  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -2.429   5.978  -5.568  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -1.339   5.334  -6.790  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -2.991   6.185  -8.117  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -3.491   4.498  -7.994  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -5.314   6.071  -7.676  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -4.560   6.742  -6.387  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -5.131   5.211  -6.287  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.450   1.585  -3.597  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.253   1.508  -2.777  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.853   2.212  -3.540  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.974   2.028  -4.752  1.00  0.00           O  
ATOM     86  CB  LEU A   6       0.126   0.048  -2.539  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.474  -0.174  -1.824  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.453   0.456  -0.427  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.759  -1.679  -1.749  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.373   1.234  -4.551  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.415   2.003  -1.820  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.663  -0.401  -1.951  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       0.152  -0.441  -3.506  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.284   0.281  -2.392  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       0.543   0.172   0.096  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.492   1.542  -0.493  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.325   0.134   0.142  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       0.867  -2.236  -1.479  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       2.534  -1.883  -1.015  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       2.105  -2.026  -2.723  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.671   2.967  -2.817  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.804   3.717  -3.318  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.997   3.244  -2.492  1.00  0.00           C  
ATOM    104  O   ILE A   7       4.109   3.542  -1.300  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.543   5.237  -3.230  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.283   5.600  -4.051  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.781   6.012  -3.720  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       0.948   7.091  -4.110  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.492   3.072  -1.824  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.976   3.461  -4.364  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.365   5.501  -2.190  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.410   5.241  -5.066  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.417   5.096  -3.624  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       4.674   5.704  -3.174  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.937   5.840  -4.784  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.654   7.079  -3.534  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       0.067   7.234  -4.735  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       0.742   7.455  -3.107  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       1.766   7.657  -4.549  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.828   2.405  -3.098  1.00  0.00           N  
ATOM    121  CA  LEU A   8       6.024   1.866  -2.479  1.00  0.00           C  
ATOM    122  C   LEU A   8       7.111   2.910  -2.660  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.595   3.100  -3.773  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.490   0.566  -3.152  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.517  -0.606  -3.056  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.999  -1.750  -3.956  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.307  -1.134  -1.643  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.686   2.200  -4.084  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.856   1.687  -1.419  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.638   0.773  -4.201  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.466   0.288  -2.763  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.560  -0.233  -3.399  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       6.151  -1.389  -4.972  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       5.255  -2.545  -3.984  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       6.942  -2.155  -3.589  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       4.763  -0.394  -1.064  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       6.260  -1.354  -1.174  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       4.711  -2.041  -1.691  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.448   3.624  -1.597  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.507   4.626  -1.605  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.674   3.970  -0.865  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.986   4.337   0.269  1.00  0.00           O  
ATOM    143  CB  ASN A   9       8.094   5.938  -0.900  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.411   6.973  -1.775  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.545   7.007  -2.997  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.712   7.894  -1.144  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.997   3.401  -0.720  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.802   4.864  -2.624  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.464   5.704  -0.045  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.988   6.431  -0.515  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.691   7.897  -0.136  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       6.276   8.677  -1.611  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.358   3.017  -1.495  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.484   2.359  -0.862  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.779   3.067  -1.224  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.923   3.670  -2.291  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.114   2.695  -2.422  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.352   2.381   0.215  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.531   1.319  -1.167  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.759   2.967  -0.332  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.090   3.562  -0.465  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.896   2.988  -1.634  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.890   3.598  -2.033  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.827   3.336   0.863  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.326   4.291   1.957  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.302   3.658   3.350  1.00  0.00           C  
ATOM    167  CE  LYS A  11      16.594   3.024   3.860  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      16.306   2.198   5.054  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.552   2.458   0.517  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.984   4.636  -0.640  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.669   2.302   1.170  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.897   3.490   0.728  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      15.945   5.187   1.969  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      14.299   4.592   1.738  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      15.014   4.429   4.053  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.523   2.904   3.356  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      17.015   2.385   3.080  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      17.301   3.815   4.114  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      15.730   1.402   4.771  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      15.764   2.722   5.737  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      17.159   1.870   5.487  1.00  0.00           H  
ATOM    182  N   THR A  12      15.478   1.857  -2.198  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.135   1.172  -3.314  1.00  0.00           C  
ATOM    184  C   THR A  12      15.146   0.549  -4.296  1.00  0.00           C  
ATOM    185  O   THR A  12      15.553   0.237  -5.421  1.00  0.00           O  
ATOM    186  CB  THR A  12      17.051   0.052  -2.789  1.00  0.00           C  
ATOM    187  OG1 THR A  12      16.332  -0.776  -1.906  1.00  0.00           O  
ATOM    188  CG2 THR A  12      18.276   0.592  -2.069  1.00  0.00           C  
ATOM    189  H   THR A  12      14.651   1.424  -1.791  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.737   1.892  -3.868  1.00  0.00           H  
ATOM    191  HB  THR A  12      17.393  -0.550  -3.629  1.00  0.00           H  
ATOM    192  HG1 THR A  12      16.848  -1.588  -1.740  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.855   1.190  -2.767  1.00  0.00           H  
ATOM    194 HG22 THR A  12      18.886  -0.233  -1.705  1.00  0.00           H  
ATOM    195 HG23 THR A  12      17.974   1.215  -1.233  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.890   0.328  -3.887  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.854  -0.255  -4.734  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.568   0.523  -4.571  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.163   0.785  -3.439  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.621  -1.726  -4.380  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.531  -2.375  -5.269  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      11.841  -3.862  -5.455  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      10.115  -2.296  -4.677  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.610   0.599  -2.943  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.174  -0.205  -5.771  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.570  -2.235  -4.530  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.349  -1.805  -3.328  1.00  0.00           H  
ATOM    208  HG  LEU A  13      11.538  -1.895  -6.252  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      11.128  -4.311  -6.147  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      11.795  -4.384  -4.500  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      12.836  -3.970  -5.872  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       9.745  -1.278  -4.636  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.116  -2.702  -3.670  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       9.419  -2.859  -5.299  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.909   0.878  -5.671  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.657   1.618  -5.631  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.705   1.069  -6.671  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.115   0.408  -7.624  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.905   3.104  -5.892  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.748   3.756  -4.793  1.00  0.00           C  
ATOM    221  CD  LYS A  14      11.437   5.015  -5.269  1.00  0.00           C  
ATOM    222  CE  LYS A  14      12.581   4.611  -6.199  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      13.398   5.793  -6.506  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.280   0.636  -6.591  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.198   1.492  -4.653  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.392   3.200  -6.861  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.947   3.629  -5.925  1.00  0.00           H  
ATOM    228  HG2 LYS A  14      10.100   4.001  -3.965  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      11.522   3.094  -4.425  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      10.724   5.663  -5.778  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      11.839   5.525  -4.393  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      13.189   3.845  -5.702  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      12.184   4.172  -7.116  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      14.217   5.544  -7.047  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      13.711   6.216  -5.639  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      12.848   6.494  -7.000  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.425   1.351  -6.490  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.406   0.906  -7.412  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.023   1.318  -6.958  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.828   1.685  -5.801  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.157   1.897  -5.679  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.625   1.364  -8.369  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.453  -0.175  -7.509  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.031   1.216  -7.837  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.654   1.585  -7.538  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.724   0.478  -8.023  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.753   0.141  -9.212  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.309   2.912  -8.242  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.741   4.157  -7.451  1.00  0.00           C  
ATOM    250  CD  GLU A  16       3.522   5.178  -8.287  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       2.945   5.788  -9.224  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       4.705   5.445  -7.988  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.238   0.899  -8.775  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.540   1.711  -6.461  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.756   2.922  -9.239  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.226   2.969  -8.369  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       1.836   4.636  -7.081  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.338   3.865  -6.587  1.00  0.00           H  
ATOM    259  N   THR A  17       0.865  -0.028  -7.137  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.105  -1.083  -7.414  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.492  -0.624  -6.944  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.614   0.345  -6.183  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.373  -2.431  -6.819  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.347  -3.487  -7.410  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.252  -2.567  -5.294  1.00  0.00           C  
ATOM    266  H   THR A  17       0.908   0.312  -6.182  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.154  -1.211  -8.495  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.423  -2.570  -7.080  1.00  0.00           H  
ATOM    269  HG1 THR A  17       0.190  -3.808  -8.150  1.00  0.00           H  
ATOM    270 HG21 THR A  17       1.011  -1.947  -4.826  1.00  0.00           H  
ATOM    271 HG22 THR A  17       0.422  -3.597  -4.975  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -0.734  -2.270  -4.950  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.550  -1.305  -7.387  1.00  0.00           N  
ATOM    274  CA  THR A  18      -3.928  -0.976  -7.040  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.761  -2.248  -6.941  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.568  -3.146  -7.760  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.549  -0.102  -8.145  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.332  -0.685  -9.422  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -3.984   1.316  -8.192  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.403  -2.096  -8.003  1.00  0.00           H  
ATOM    281  HA  THR A  18      -3.933  -0.445  -6.087  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.624  -0.030  -7.966  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.490  -1.639  -9.336  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -4.112   1.773  -7.216  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -4.528   1.901  -8.930  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -2.924   1.301  -8.451  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.641  -2.360  -5.950  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.509  -3.518  -5.789  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.837  -3.046  -5.195  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.867  -2.043  -4.476  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.783  -4.571  -4.925  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -6.431  -5.829  -4.944  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.634  -4.129  -3.472  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.788  -1.599  -5.292  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.705  -3.956  -6.771  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.786  -4.715  -5.342  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -7.095  -5.866  -4.240  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.227  -3.123  -3.427  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -4.955  -4.795  -2.928  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -6.603  -4.094  -2.974  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.941  -3.730  -5.482  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.231  -3.375  -4.898  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.304  -4.199  -3.616  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.040  -5.407  -3.655  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.407  -3.685  -5.832  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.457  -2.715  -7.032  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -11.533  -3.379  -8.411  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -11.628  -4.623  -8.535  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -11.437  -2.662  -9.432  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.890  -4.550  -6.078  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.257  -2.321  -4.643  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.335  -4.725  -6.145  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.336  -3.574  -5.266  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -12.325  -2.066  -6.911  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -10.571  -2.076  -7.023  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.588  -3.568  -2.479  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.688  -4.258  -1.200  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.046  -3.981  -0.580  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.638  -2.922  -0.804  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.575  -3.802  -0.258  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.801  -2.572  -2.499  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.590  -5.335  -1.356  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.663  -3.594  -0.819  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.890  -2.902   0.265  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.383  -4.581   0.479  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.506  -4.916   0.243  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.783  -4.821   0.934  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.744  -3.708   1.979  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.715  -2.973   2.132  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.178  -6.178   1.538  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -14.365  -7.220   0.427  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -13.153  -6.713   2.546  1.00  0.00           C  
ATOM    333  H   VAL A  22     -11.956  -5.751   0.366  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.542  -4.553   0.203  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -15.131  -6.047   2.049  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -14.775  -8.129   0.856  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -15.068  -6.851  -0.318  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.418  -7.457  -0.062  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -13.133  -6.079   3.435  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -13.432  -7.717   2.853  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -12.158  -6.755   2.108  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.620  -3.530   2.666  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.451  -2.503   3.679  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.987  -2.107   3.698  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.119  -2.836   3.202  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -12.896  -3.010   5.066  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -14.335  -2.594   5.360  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -14.556  -1.367   5.458  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -15.239  -3.456   5.469  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.825  -4.137   2.528  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -13.039  -1.622   3.410  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.781  -4.093   5.138  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -12.264  -2.547   5.829  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.701  -0.961   4.315  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.352  -0.437   4.428  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.478  -1.394   5.237  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.271  -1.428   5.022  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.376   0.956   5.056  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.473  -0.422   4.699  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.933  -0.355   3.426  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.357   1.341   5.127  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -9.967   1.630   4.436  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -9.813   0.905   6.054  1.00  0.00           H  
ATOM    364  N   ALA A  25      -9.068  -2.176   6.150  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.327  -3.134   6.954  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.765  -4.197   6.003  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.565  -4.467   6.017  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -9.242  -3.717   8.031  1.00  0.00           C  
ATOM    369  H   ALA A  25     -10.068  -2.100   6.267  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.493  -2.617   7.435  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -8.693  -4.476   8.590  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -9.544  -2.927   8.719  1.00  0.00           H  
ATOM    373  HB3 ALA A  25     -10.132  -4.158   7.577  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.607  -4.759   5.135  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.241  -5.757   4.141  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.236  -5.153   3.164  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.238  -5.793   2.831  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.500  -6.220   3.391  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.590  -6.313   4.283  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.268  -7.562   2.691  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.589  -4.530   5.147  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.783  -6.603   4.638  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.756  -5.475   2.637  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.618  -7.220   4.642  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.483  -7.466   1.941  1.00  0.00           H  
ATOM    386 HG22 THR A  26     -10.180  -7.877   2.190  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -8.980  -8.331   3.408  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.478  -3.911   2.732  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.606  -3.216   1.809  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.195  -3.155   2.380  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.222  -3.523   1.721  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -7.130  -1.808   1.512  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.321  -3.438   3.042  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.591  -3.796   0.895  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -8.169  -1.845   1.201  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -7.053  -1.178   2.397  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.538  -1.371   0.708  1.00  0.00           H  
ATOM    398  N   GLU A  28      -5.095  -2.731   3.631  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.840  -2.606   4.331  1.00  0.00           C  
ATOM    400  C   GLU A  28      -3.121  -3.955   4.437  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.913  -4.016   4.245  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -4.151  -1.992   5.693  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.913  -1.518   6.438  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -3.335  -0.949   7.784  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.769  -1.759   8.643  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -3.308   0.288   7.986  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.931  -2.436   4.127  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.212  -1.925   3.764  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.793  -1.125   5.554  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.689  -2.718   6.299  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -2.226  -2.352   6.592  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -2.438  -0.743   5.842  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.841  -5.048   4.719  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.243  -6.381   4.833  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.664  -6.832   3.499  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.527  -7.307   3.468  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.276  -7.411   5.314  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.660  -7.200   6.783  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -5.686  -8.218   7.293  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -6.995  -8.227   6.494  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -7.970  -9.180   7.054  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.838  -4.938   4.861  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.422  -6.334   5.550  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -5.162  -7.352   4.682  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.848  -8.410   5.218  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.763  -7.275   7.398  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -5.060  -6.203   6.921  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -5.234  -9.211   7.269  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.921  -7.946   8.320  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -7.428  -7.224   6.515  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -6.783  -8.509   5.461  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -7.558 -10.104   7.134  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -8.809  -9.239   6.475  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -8.232  -8.893   7.992  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.441  -6.709   2.425  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -3.023  -7.101   1.087  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.798  -6.288   0.704  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.759  -6.859   0.396  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.204  -6.934   0.123  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.833  -7.032  -1.358  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.247  -8.006   0.447  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.365  -6.305   2.542  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.726  -8.149   1.113  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.647  -5.956   0.295  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -4.729  -7.002  -1.977  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.192  -6.200  -1.646  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.307  -7.965  -1.547  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -6.074  -7.958  -0.258  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.773  -8.986   0.374  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.634  -7.876   1.455  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.883  -4.960   0.771  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.748  -4.123   0.435  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.454  -4.430   1.306  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.555  -4.449   0.770  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.135  -2.656   0.499  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.030  -2.187  -0.629  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.003  -2.769  -1.916  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.839  -1.069  -0.396  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.780  -2.234  -2.950  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.594  -0.514  -1.440  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.570  -1.101  -2.716  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.756  -4.514   1.026  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.432  -4.378  -0.571  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.617  -2.464   1.459  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.226  -2.060   0.471  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.376  -3.610  -2.166  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.831  -0.632   0.590  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.751  -2.692  -3.930  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.159   0.385  -1.265  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.141  -0.687  -3.527  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.284  -4.701   2.602  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.418  -5.040   3.469  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.110  -6.270   2.909  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.322  -6.273   2.733  1.00  0.00           O  
ATOM    475  CB  LYS A  32       0.994  -5.265   4.930  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.191  -4.000   5.788  1.00  0.00           C  
ATOM    477  CD  LYS A  32       1.886  -4.334   7.115  1.00  0.00           C  
ATOM    478  CE  LYS A  32       2.467  -3.098   7.823  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       1.467  -2.076   8.187  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.659  -4.661   2.980  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.166  -4.254   3.435  1.00  0.00           H  
ATOM    482  HB2 LYS A  32      -0.039  -5.605   4.991  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.605  -6.071   5.336  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.809  -3.279   5.261  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.223  -3.540   5.985  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.187  -4.881   7.745  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.734  -4.990   6.914  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       3.001  -3.415   8.720  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       3.203  -2.633   7.161  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       1.958  -1.270   8.569  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       0.826  -2.373   8.913  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       0.949  -1.753   7.376  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.337  -7.310   2.614  1.00  0.00           N  
ATOM    494  CA  GLN A  33       1.830  -8.552   2.068  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.557  -8.252   0.762  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.628  -8.812   0.539  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.645  -9.524   1.879  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.011 -10.882   1.266  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.743 -11.777   2.259  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.165 -12.635   2.920  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       3.037 -11.582   2.403  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.349  -7.233   2.766  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.541  -8.974   2.777  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.165  -9.695   2.844  1.00  0.00           H  
ATOM    505  HB3 GLN A  33      -0.089  -9.068   1.221  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.092 -11.382   0.957  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.629 -10.722   0.380  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.507 -10.946   1.763  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.575 -12.198   2.993  1.00  0.00           H  
ATOM    510  N   TYR A  34       2.005  -7.363  -0.068  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.598  -7.016  -1.354  1.00  0.00           C  
ATOM    512  C   TYR A  34       3.918  -6.270  -1.176  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.902  -6.565  -1.846  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.603  -6.186  -2.170  1.00  0.00           C  
ATOM    515  CG  TYR A  34       1.857  -6.211  -3.662  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       1.406  -7.307  -4.424  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       2.495  -5.130  -4.298  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       1.558  -7.314  -5.821  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       2.627  -5.118  -5.698  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       2.152  -6.206  -6.466  1.00  0.00           C  
ATOM    521  OH  TYR A  34       2.247  -6.173  -7.825  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.113  -6.939   0.211  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.796  -7.944  -1.893  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.596  -6.573  -2.003  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.633  -5.155  -1.820  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       0.933  -8.150  -3.938  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.858  -4.289  -3.723  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       1.201  -8.163  -6.386  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.079  -4.266  -6.184  1.00  0.00           H  
ATOM    530  HH  TYR A  34       2.166  -7.052  -8.212  1.00  0.00           H  
ATOM    531  N   ALA A  35       3.968  -5.289  -0.280  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.172  -4.518  -0.024  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.267  -5.442   0.489  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.370  -5.422  -0.051  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.858  -3.418   0.971  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.129  -5.081   0.256  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.505  -4.073  -0.961  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       4.456  -3.872   1.874  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       5.757  -2.863   1.222  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.139  -2.738   0.522  1.00  0.00           H  
ATOM    541  N   ASN A  36       5.951  -6.303   1.459  1.00  0.00           N  
ATOM    542  CA  ASN A  36       6.904  -7.254   2.023  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.392  -8.204   0.928  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.518  -8.680   0.997  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.288  -8.000   3.231  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.308  -9.520   3.139  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       6.931 -10.212   3.941  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.557 -10.089   2.212  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.020  -6.254   1.856  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.770  -6.700   2.383  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       6.828  -7.699   4.131  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.256  -7.697   3.369  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       5.083  -9.499   1.529  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.824 -11.017   1.902  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.546  -8.501  -0.068  1.00  0.00           N  
ATOM    556  CA  ASP A  37       6.900  -9.390  -1.171  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.023  -8.760  -1.986  1.00  0.00           C  
ATOM    558  O   ASP A  37       8.873  -9.456  -2.531  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.685  -9.680  -2.055  1.00  0.00           C  
ATOM    560  CG  ASP A  37       5.923 -10.898  -2.941  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       5.867 -12.029  -2.407  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       6.125 -10.713  -4.165  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.626  -8.083  -0.095  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.268 -10.332  -0.759  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       4.819  -9.870  -1.430  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.458  -8.819  -2.676  1.00  0.00           H  
ATOM    567  N   ASN A  38       8.037  -7.429  -2.078  1.00  0.00           N  
ATOM    568  CA  ASN A  38       9.050  -6.639  -2.777  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.187  -6.242  -1.816  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.186  -5.667  -2.251  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.432  -5.359  -3.357  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.441  -5.605  -4.475  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.816  -5.658  -5.640  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       6.169  -5.745  -4.149  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.294  -6.932  -1.601  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.481  -7.222  -3.592  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.958  -4.782  -2.566  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.241  -4.760  -3.767  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.892  -5.844  -3.177  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.467  -5.903  -4.847  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.063  -6.536  -0.519  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.030  -6.218   0.525  1.00  0.00           C  
ATOM    583  C   GLY A  39      10.927  -4.776   1.013  1.00  0.00           C  
ATOM    584  O   GLY A  39      11.926  -4.214   1.461  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.222  -7.011  -0.227  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      10.829  -6.845   1.391  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.042  -6.412   0.166  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.744  -4.166   0.932  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.492  -2.799   1.345  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.807  -2.826   2.698  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.737  -3.418   2.867  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.643  -2.043   0.302  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.455  -0.562   0.663  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.185  -2.149  -1.130  1.00  0.00           C  
ATOM    595  H   VAL A  40       8.944  -4.665   0.568  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.447  -2.296   1.447  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.657  -2.493   0.303  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       7.906  -0.474   1.599  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       9.412  -0.061   0.769  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       7.905  -0.054  -0.125  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       8.544  -1.603  -1.817  1.00  0.00           H  
ATOM    602 HG22 VAL A  40      10.176  -1.710  -1.201  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       9.223  -3.191  -1.439  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.440  -2.189   3.675  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.917  -2.085   5.021  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.417  -0.782   5.608  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.583  -0.658   5.991  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.305  -3.268   5.892  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.782  -3.040   7.314  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.583  -2.716   7.475  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.561  -3.179   8.280  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.320  -1.726   3.484  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.828  -2.058   4.981  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.883  -4.168   5.450  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.384  -3.371   5.912  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.531   0.203   5.613  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.773   1.534   6.114  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.606   2.055   6.919  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.872   1.287   7.540  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.599   0.021   5.270  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.682   1.580   6.713  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       8.862   2.163   5.245  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.499   3.378   6.969  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.433   4.071   7.662  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.274   4.159   6.679  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.406   4.795   5.627  1.00  0.00           O  
ATOM    627  CB  GLU A  43       6.838   5.466   8.156  1.00  0.00           C  
ATOM    628  CG  GLU A  43       5.673   5.978   9.020  1.00  0.00           C  
ATOM    629  CD  GLU A  43       5.925   7.318   9.698  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       6.425   8.249   9.032  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       5.420   7.474  10.838  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.148   3.921   6.413  1.00  0.00           H  
ATOM    633  HA  GLU A  43       6.147   3.482   8.529  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       7.742   5.403   8.757  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.016   6.135   7.313  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.780   6.091   8.401  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       5.460   5.232   9.787  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.163   3.507   7.007  1.00  0.00           N  
ATOM    639  CA  TRP A  44       2.972   3.485   6.187  1.00  0.00           C  
ATOM    640  C   TRP A  44       2.049   4.659   6.530  1.00  0.00           C  
ATOM    641  O   TRP A  44       1.752   4.922   7.702  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.247   2.157   6.412  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.972   0.931   5.940  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       4.033   0.342   6.539  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.692   0.114   4.771  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.410  -0.789   5.843  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.606  -0.978   4.746  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.730   0.174   3.742  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.571  -1.956   3.751  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.664  -0.831   2.764  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.582  -1.885   2.759  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.129   3.001   7.888  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.259   3.538   5.139  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       2.018   2.041   7.473  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.297   2.204   5.882  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.524   0.700   7.431  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.189  -1.395   6.101  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       1.034   0.999   3.705  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.280  -2.769   3.778  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.903  -0.812   2.005  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.500  -2.650   2.002  1.00  0.00           H  
ATOM    662  N   THR A  45       1.511   5.316   5.510  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.588   6.439   5.611  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.694   6.055   4.854  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.711   5.037   4.152  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.251   7.743   5.123  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.296   7.837   3.716  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.681   7.943   5.638  1.00  0.00           C  
ATOM    669  H   THR A  45       1.789   5.067   4.568  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.320   6.586   6.658  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.652   8.567   5.503  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.446   8.779   3.523  1.00  0.00           H  
ATOM    673 HG21 THR A  45       3.022   8.947   5.382  1.00  0.00           H  
ATOM    674 HG22 THR A  45       3.348   7.216   5.174  1.00  0.00           H  
ATOM    675 HG23 THR A  45       2.709   7.815   6.720  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.786   6.806   5.005  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -3.056   6.527   4.344  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.794   7.830   4.093  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.972   8.617   5.023  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -3.926   5.618   5.224  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.318   5.350   4.677  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.484   4.616   3.488  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.453   5.818   5.367  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.775   4.335   3.006  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.743   5.516   4.900  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.911   4.773   3.712  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.145   4.436   3.250  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.753   7.646   5.570  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.867   6.028   3.395  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.415   4.667   5.371  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.035   6.089   6.199  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.611   4.261   2.962  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.346   6.415   6.264  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.934   3.766   2.110  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.602   5.872   5.451  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.787   4.454   3.993  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.248   8.011   2.857  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -4.986   9.155   2.371  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.344   8.633   1.937  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.509   8.214   0.789  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -4.279   9.833   1.187  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.985  10.566   1.497  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -2.791  11.036   2.645  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -2.201  10.774   0.543  1.00  0.00           O  
ATOM    705  H   ASP A  47      -4.051   7.298   2.165  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -5.123   9.883   3.164  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -4.082   9.090   0.411  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.966  10.580   0.794  1.00  0.00           H  
ATOM    709  N   ASP A  48      -7.320   8.650   2.842  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.687   8.190   2.582  1.00  0.00           C  
ATOM    711  C   ASP A  48      -9.314   8.953   1.421  1.00  0.00           C  
ATOM    712  O   ASP A  48     -10.008   8.392   0.578  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.549   8.415   3.820  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.926   7.758   3.694  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.127   6.855   2.849  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -11.849   8.205   4.409  1.00  0.00           O  
ATOM    717  H   ASP A  48      -7.106   9.006   3.772  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.663   7.127   2.347  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -9.021   8.039   4.684  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.682   9.488   3.974  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.983  10.241   1.332  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -9.459  11.160   0.297  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.263  10.598  -1.119  1.00  0.00           C  
ATOM    724  O   ALA A  49     -10.101  10.802  -2.004  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -8.664  12.464   0.409  1.00  0.00           C  
ATOM    726  H   ALA A  49      -8.411  10.558   2.110  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.516  11.367   0.453  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.894  12.960   1.351  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -7.595  12.242   0.357  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -8.932  13.121  -0.419  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.180   9.862  -1.332  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.818   9.259  -2.607  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.689   7.736  -2.499  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.403   7.065  -3.489  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.549   9.983  -3.096  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.132   9.541  -4.361  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.391   9.837  -2.112  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.535   9.728  -0.561  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.602   9.448  -3.326  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.774  11.046  -3.188  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.673  10.027  -5.009  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -4.455  10.123  -2.583  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.313   8.814  -1.754  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.564  10.504  -1.273  1.00  0.00           H  
ATOM    745  N   LYS A  51      -7.971   7.169  -1.326  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -7.869   5.751  -1.004  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.520   5.250  -1.505  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.437   4.392  -2.389  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.084   4.945  -1.485  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.385   5.578  -0.975  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.561   4.601  -1.003  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -11.729   3.834   0.314  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.132   4.722   1.428  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.201   7.800  -0.571  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -7.851   5.673   0.084  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.104   4.903  -2.574  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -8.993   3.928  -1.103  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.239   5.930   0.045  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.627   6.435  -1.605  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -12.476   5.156  -1.208  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.415   3.888  -1.817  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -12.503   3.079   0.165  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -10.793   3.330   0.556  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -12.421   4.197   2.248  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -12.898   5.322   1.150  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -11.384   5.345   1.738  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.459   5.860  -0.972  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.092   5.507  -1.323  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.232   5.393  -0.054  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.420   6.174   0.879  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.553   6.565  -2.301  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.352   6.641  -3.477  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.121   6.266  -2.733  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.596   6.565  -0.250  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.094   4.543  -1.825  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.557   7.534  -1.806  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -5.276   6.781  -3.232  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -1.826   6.990  -3.490  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -2.048   5.256  -3.131  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.440   6.365  -1.887  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.341   4.398   0.020  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.405   4.170   1.123  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.008   4.425   0.561  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.234   4.128  -0.611  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.402   2.721   1.639  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.614   2.242   2.408  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.696   2.378   3.806  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -3.616   1.541   1.726  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -3.795   1.843   4.504  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.725   1.018   2.413  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -4.816   1.173   3.807  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.234   3.777  -0.780  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.606   4.860   1.937  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.235   2.053   0.792  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.536   2.604   2.294  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.904   2.869   4.353  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -3.513   1.428   0.655  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -3.845   1.943   5.580  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -5.494   0.489   1.872  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -5.661   0.768   4.346  1.00  0.00           H  
ATOM    801  N   THR A  54       0.922   4.909   1.381  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.295   5.173   0.963  1.00  0.00           C  
ATOM    803  C   THR A  54       3.218   4.581   2.024  1.00  0.00           C  
ATOM    804  O   THR A  54       3.014   4.872   3.197  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.523   6.686   0.789  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.480   7.281   0.032  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.857   6.999   0.112  1.00  0.00           C  
ATOM    808  H   THR A  54       0.695   5.139   2.344  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.484   4.681   0.015  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.539   7.153   1.768  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.688   7.231   0.580  1.00  0.00           H  
ATOM    812 HG21 THR A  54       4.679   6.666   0.745  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.943   8.075  -0.036  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.927   6.501  -0.852  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.176   3.726   1.659  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.122   3.126   2.602  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.475   3.737   2.277  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.962   3.570   1.163  1.00  0.00           O  
ATOM    819  CB  VAL A  55       5.085   1.584   2.576  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.269   0.958   1.194  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       6.125   0.982   3.530  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.309   3.518   0.673  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.855   3.422   3.614  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.103   1.288   2.924  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.262   1.190   0.816  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       5.176  -0.125   1.276  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       4.511   1.329   0.506  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       5.945   1.354   4.540  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       6.048  -0.107   3.521  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       7.132   1.254   3.212  1.00  0.00           H  
ATOM    831  N   THR A  56       7.052   4.483   3.215  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.343   5.136   3.032  1.00  0.00           C  
ATOM    833  C   THR A  56       9.363   4.339   3.842  1.00  0.00           C  
ATOM    834  O   THR A  56       9.343   4.425   5.074  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.261   6.593   3.492  1.00  0.00           C  
ATOM    836  OG1 THR A  56       6.965   7.143   3.271  1.00  0.00           O  
ATOM    837  CG2 THR A  56       9.306   7.455   2.790  1.00  0.00           C  
ATOM    838  H   THR A  56       6.605   4.582   4.120  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.605   5.132   1.977  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.468   6.603   4.554  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.335   6.523   3.662  1.00  0.00           H  
ATOM    842 HG21 THR A  56      10.292   7.008   2.919  1.00  0.00           H  
ATOM    843 HG22 THR A  56       9.312   8.447   3.237  1.00  0.00           H  
ATOM    844 HG23 THR A  56       9.091   7.533   1.723  1.00  0.00           H  
ATOM    845  N   GLU A  57      10.149   3.485   3.186  1.00  0.00           N  
ATOM    846  CA  GLU A  57      11.165   2.630   3.805  1.00  0.00           C  
ATOM    847  C   GLU A  57      12.071   3.460   4.705  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.299   3.046   5.863  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.918   1.770   2.770  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.543   0.531   3.432  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.937   0.153   2.880  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      14.024  -0.280   1.704  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      14.963   0.305   3.585  1.00  0.00           O  
ATOM    854  H   GLU A  57      10.087   3.510   2.184  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.664   1.920   4.450  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      11.217   1.418   2.013  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.673   2.348   2.254  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.625   0.704   4.504  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.827  -0.279   3.262  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -15.538  -0.102   1.182  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.053  -0.803  -0.026  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.643   0.215  -1.085  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.881   1.412  -0.912  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.149  -1.753  -0.549  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.681  -2.777  -1.582  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.696  -4.260  -1.684  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.552  -5.256  -2.667  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.435   0.330   1.089  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.176  -1.388   0.254  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.550  -2.309   0.292  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.960  -1.177  -0.990  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.625  -2.322  -2.568  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.690  -3.104  -1.319  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -15.984  -6.240  -2.818  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.383  -4.779  -3.633  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.602  -5.361  -2.142  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.086  -0.246  -2.204  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.654   0.567  -3.325  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.248   0.200  -3.762  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.639  -0.745  -3.247  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.891  -1.230  -2.305  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.341   0.420  -4.160  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.658   1.615  -3.040  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.742   0.938  -4.745  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.410   0.730  -5.282  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.428   1.454  -4.375  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.609   2.635  -4.067  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.331   1.248  -6.723  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.470   0.816  -7.439  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.068   0.721  -7.413  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.271   1.707  -5.136  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.190  -0.337  -5.281  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.315   2.338  -6.723  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.293   0.911  -8.388  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -9.093  -0.368  -7.465  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.179   1.032  -6.863  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -9.001   1.128  -8.419  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.399   0.751  -3.930  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.346   1.242  -3.072  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.037   1.227  -3.871  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.810   0.321  -4.677  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.284   0.349  -1.834  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.419   0.511  -0.844  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.393   1.552   0.106  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.475  -0.415  -0.833  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.398   1.642   1.092  1.00  0.00           C  
ATOM     48  CE2 TYR A   4     -10.484  -0.318   0.138  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.450   0.696   1.112  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.449   0.729   2.035  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.298  -0.219  -4.210  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.567   2.252  -2.753  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.210  -0.697  -2.136  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.376   0.594  -1.314  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.586   2.275   0.089  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.510  -1.224  -1.550  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -9.357   2.429   1.830  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -11.286  -1.033   0.157  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.409   1.449   2.690  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.149   2.197  -3.665  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.861   2.305  -4.351  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.739   2.185  -3.334  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.892   2.661  -2.210  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.754   3.631  -5.124  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.366   3.765  -5.784  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -2.187   4.935  -6.739  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -2.440   6.273  -6.048  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -3.570   7.022  -6.624  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.367   2.919  -2.992  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.766   1.498  -5.070  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.527   3.666  -5.891  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.914   4.459  -4.437  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.607   3.878  -5.011  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.149   2.860  -6.346  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -1.141   4.916  -7.051  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -2.826   4.801  -7.611  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -2.635   6.095  -4.993  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -1.536   6.874  -6.144  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -4.460   6.579  -6.414  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -3.461   7.115  -7.627  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -3.579   7.970  -6.257  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.621   1.585  -3.731  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.458   1.432  -2.873  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.730   2.014  -3.608  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.980   1.643  -4.754  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.209  -0.035  -2.524  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.160  -0.299  -1.844  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.240   0.352  -0.453  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.418  -1.808  -1.771  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.548   1.202  -4.681  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.610   1.973  -1.941  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -1.022  -0.362  -1.880  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.265  -0.608  -3.443  1.00  0.00           H  
ATOM     94  HG  LEU A   6       1.971   0.111  -2.445  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       0.361   0.099   0.137  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.307   1.436  -0.540  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.139   0.019   0.067  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       1.695  -2.169  -2.762  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       0.529  -2.337  -1.450  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       2.234  -2.025  -1.083  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.457   2.878  -2.911  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.661   3.546  -3.386  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.827   3.040  -2.524  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.895   3.294  -1.322  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.507   5.083  -3.337  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.287   5.557  -4.163  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.799   5.759  -3.845  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       1.036   7.067  -4.086  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.112   3.099  -1.979  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.843   3.262  -4.424  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.344   5.363  -2.298  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.419   5.277  -5.205  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.387   5.062  -3.801  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       4.670   5.402  -3.296  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.937   5.557  -4.909  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.752   6.837  -3.688  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       0.920   7.361  -3.042  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       1.856   7.621  -4.539  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       0.126   7.307  -4.633  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.715   2.247  -3.116  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.896   1.701  -2.468  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.978   2.749  -2.630  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.495   2.934  -3.730  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.367   0.405  -3.141  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.366  -0.742  -3.038  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.857  -1.931  -3.868  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.121  -1.210  -1.612  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.626   2.062  -4.104  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.703   1.523  -1.412  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.540   0.600  -4.194  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.324   0.110  -2.717  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.421  -0.374  -3.424  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       6.029  -1.624  -4.900  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       5.103  -2.717  -3.867  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       6.784  -2.319  -3.449  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       4.574  -0.441  -1.075  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       6.064  -1.429  -1.107  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       4.495  -2.098  -1.637  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.288   3.461  -1.557  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.318   4.487  -1.542  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.513   3.872  -0.822  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.816   4.227   0.320  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.807   5.761  -0.834  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.182   6.781  -1.765  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.319   6.722  -2.982  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.535   7.786  -1.217  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.819   3.242  -0.690  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.610   4.732  -2.560  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.097   5.495  -0.054  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.641   6.262  -0.352  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.409   7.867  -0.206  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       6.119   8.487  -1.801  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.225   2.967  -1.493  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.377   2.305  -0.912  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.678   2.964  -1.321  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.847   3.447  -2.442  1.00  0.00           O  
ATOM    157  H   GLY A  10       9.963   2.694  -2.428  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.300   2.366   0.160  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.389   1.249  -1.172  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.623   2.989  -0.389  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.944   3.573  -0.606  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.744   2.709  -1.573  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.704   3.197  -2.173  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.648   3.730   0.748  1.00  0.00           C  
ATOM    165  CG  LYS A  11      14.960   4.824   1.585  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.190   4.631   3.081  1.00  0.00           C  
ATOM    167  CE  LYS A  11      16.645   4.777   3.526  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      16.747   4.557   4.980  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.413   2.560   0.507  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.819   4.552  -1.067  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.623   2.774   1.275  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.690   4.010   0.595  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      15.315   5.807   1.275  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      13.880   4.786   1.433  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      14.596   5.374   3.609  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.812   3.647   3.351  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      17.264   4.050   3.001  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.993   5.784   3.288  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      17.688   4.700   5.330  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      16.417   3.629   5.225  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      16.119   5.193   5.472  1.00  0.00           H  
ATOM    182  N   THR A  12      15.335   1.462  -1.763  1.00  0.00           N  
ATOM    183  CA  THR A  12      15.927   0.468  -2.638  1.00  0.00           C  
ATOM    184  C   THR A  12      15.095   0.341  -3.909  1.00  0.00           C  
ATOM    185  O   THR A  12      15.626   0.469  -5.016  1.00  0.00           O  
ATOM    186  CB  THR A  12      15.934  -0.883  -1.894  1.00  0.00           C  
ATOM    187  OG1 THR A  12      14.702  -1.044  -1.206  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.084  -0.939  -0.889  1.00  0.00           C  
ATOM    189  H   THR A  12      14.542   1.128  -1.227  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.942   0.747  -2.919  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.060  -1.690  -2.613  1.00  0.00           H  
ATOM    192  HG1 THR A  12      14.458  -1.987  -1.181  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.028  -0.933  -1.425  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.021  -1.857  -0.305  1.00  0.00           H  
ATOM    195 HG23 THR A  12      17.046  -0.080  -0.221  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.795   0.066  -3.751  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.892  -0.125  -4.875  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.570   0.585  -4.665  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.055   0.606  -3.546  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.675  -1.640  -5.045  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.771  -2.017  -6.232  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      12.361  -1.517  -7.547  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.580  -3.533  -6.278  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.423  -0.011  -2.801  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.361   0.268  -5.776  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.646  -2.123  -5.178  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.230  -2.033  -4.128  1.00  0.00           H  
ATOM    208  HG  LEU A  13      10.793  -1.563  -6.113  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      11.811  -1.935  -8.386  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      13.404  -1.822  -7.616  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      12.285  -0.434  -7.620  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      11.161  -3.881  -5.334  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      12.534  -4.031  -6.453  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.882  -3.788  -7.076  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.987   1.122  -5.736  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.702   1.805  -5.697  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.799   1.233  -6.778  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.285   0.762  -7.812  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.848   3.323  -5.863  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.622   3.986  -4.712  1.00  0.00           C  
ATOM    221  CD  LYS A  14      11.809   4.850  -5.139  1.00  0.00           C  
ATOM    222  CE  LYS A  14      12.874   4.059  -5.909  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      13.822   4.982  -6.556  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.443   1.071  -6.636  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.225   1.610  -4.739  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.292   3.555  -6.833  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.839   3.731  -5.850  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.935   4.632  -4.172  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.974   3.226  -4.025  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      11.428   5.671  -5.745  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      12.271   5.269  -4.243  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      13.400   3.397  -5.218  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      12.391   3.461  -6.683  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      14.310   5.536  -5.861  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      13.303   5.612  -7.165  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      14.507   4.505  -7.135  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.496   1.289  -6.542  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.491   0.792  -7.466  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.085   1.136  -6.988  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.903   1.631  -5.875  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.189   1.689  -5.661  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.663   1.240  -8.443  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.590  -0.292  -7.547  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.070   0.862  -7.805  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.675   1.120  -7.493  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.817  -0.063  -7.932  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.183  -0.816  -8.843  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.146   2.340  -8.262  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.497   3.735  -7.738  1.00  0.00           C  
ATOM    250  CD  GLU A  16       1.623   4.793  -8.437  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.029   4.514  -9.503  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       1.467   5.917  -7.907  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.230   0.447  -8.713  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.556   1.282  -6.425  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.458   2.265  -9.304  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.059   2.277  -8.238  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.308   3.759  -6.664  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.553   3.941  -7.922  1.00  0.00           H  
ATOM    259  N   THR A  17       0.654  -0.190  -7.308  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.359  -1.189  -7.568  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.704  -0.595  -7.143  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.746   0.386  -6.391  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.017  -2.528  -6.879  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.874  -3.564  -7.235  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.044  -2.529  -5.345  1.00  0.00           C  
ATOM    266  H   THR A  17       0.441   0.465  -6.570  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.403  -1.330  -8.638  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.017  -2.787  -7.221  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -0.490  -4.078  -7.976  1.00  0.00           H  
ATOM    270 HG21 THR A  17       0.726  -1.760  -4.995  1.00  0.00           H  
ATOM    271 HG22 THR A  17       0.401  -3.490  -4.965  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -0.951  -2.353  -4.940  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.817  -1.160  -7.604  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.183  -0.766  -7.270  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.936  -2.073  -7.039  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.702  -3.033  -7.768  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.822   0.086  -8.372  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.581  -0.398  -9.686  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.252   1.506  -8.301  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.749  -1.959  -8.220  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.205  -0.180  -6.350  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.894   0.117  -8.172  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.893  -1.323  -9.751  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.183   1.482  -8.518  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -4.393   1.919  -7.305  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.759   2.151  -9.016  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.769  -2.175  -6.008  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.537  -3.378  -5.728  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.877  -2.975  -5.110  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.963  -1.917  -4.486  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.658  -4.326  -4.880  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -5.894  -5.654  -5.293  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.795  -4.168  -3.357  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.961  -1.381  -5.406  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.754  -3.858  -6.685  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.613  -4.121  -5.121  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -5.431  -5.746  -6.148  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -6.710  -4.627  -2.990  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -5.819  -3.107  -3.094  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -4.936  -4.623  -2.838  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.938  -3.755  -5.293  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.239  -3.458  -4.705  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.320  -4.297  -3.437  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.105  -5.508  -3.492  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.388  -3.759  -5.678  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.655  -2.532  -6.561  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.788  -2.722  -7.567  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -13.837  -3.311  -7.206  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -12.662  -2.218  -8.705  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.852  -4.624  -5.801  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.293  -2.410  -4.421  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.140  -4.620  -6.298  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.290  -3.978  -5.103  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -11.924  -1.696  -5.918  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -10.740  -2.273  -7.096  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.589  -3.668  -2.293  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.693  -4.346  -1.010  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.030  -3.986  -0.374  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.559  -2.898  -0.615  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.513  -3.940  -0.134  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.767  -2.669  -2.289  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.656  -5.426  -1.159  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.553  -4.485   0.800  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -8.570  -4.150  -0.643  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.579  -2.882   0.092  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.557  -4.870   0.475  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.849  -4.654   1.124  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.782  -3.505   2.127  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.755  -2.747   2.243  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.369  -5.967   1.756  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.833  -6.261   3.160  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.894  -5.951   1.828  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.065  -5.736   0.622  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.547  -4.373   0.346  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.083  -6.788   1.097  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -14.246  -5.569   3.894  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -14.097  -7.275   3.459  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -12.755  -6.154   3.165  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -16.255  -6.929   2.140  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.235  -5.201   2.541  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.293  -5.724   0.844  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.662  -3.349   2.815  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.427  -2.322   3.811  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.931  -2.033   3.886  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.107  -2.687   3.230  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -13.026  -2.720   5.180  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.436  -3.967   5.851  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -11.258  -4.285   5.588  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.152  -4.593   6.669  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.873  -3.977   2.699  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.917  -1.409   3.485  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.878  -1.887   5.864  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -14.099  -2.864   5.064  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.588  -1.023   4.690  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.215  -0.600   4.887  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.372  -1.701   5.535  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.149  -1.635   5.438  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.188   0.675   5.741  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.315  -0.538   5.193  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.784  -0.370   3.911  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.156   1.002   5.873  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -9.742   1.470   5.242  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -9.626   0.484   6.722  1.00  0.00           H  
ATOM    364  N   ALA A  25      -8.968  -2.662   6.250  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.204  -3.733   6.867  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.752  -4.707   5.800  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.561  -5.009   5.761  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -8.999  -4.445   7.952  1.00  0.00           C  
ATOM    369  H   ALA A  25      -9.978  -2.720   6.312  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.306  -3.304   7.308  1.00  0.00           H  
ATOM    371  HB1 ALA A  25     -10.005  -4.689   7.619  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.495  -5.374   8.205  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -9.048  -3.808   8.832  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.656  -5.185   4.939  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.261  -6.089   3.864  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.205  -5.368   3.030  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.200  -5.971   2.666  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.447  -6.424   2.950  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.530  -7.030   3.612  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.076  -7.303   1.748  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.635  -4.896   5.032  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.836  -7.006   4.263  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.811  -5.480   2.565  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.232  -7.766   4.183  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.372  -6.783   1.098  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -9.962  -7.538   1.161  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -8.607  -8.225   2.088  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.423  -4.069   2.768  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.508  -3.307   1.960  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.117  -3.251   2.580  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.129  -3.587   1.925  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -7.042  -1.887   1.730  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.266  -3.614   3.099  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.472  -3.850   1.019  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -8.067  -1.914   1.370  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -7.012  -1.316   2.657  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.419  -1.389   0.988  1.00  0.00           H  
ATOM    398  N   GLU A  28      -5.039  -2.878   3.850  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.765  -2.766   4.541  1.00  0.00           C  
ATOM    400  C   GLU A  28      -3.021  -4.100   4.596  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.810  -4.129   4.425  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.982  -2.150   5.928  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.654  -1.763   6.585  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.869  -1.061   7.923  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.456   0.047   7.940  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -2.418  -1.607   8.955  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.891  -2.617   4.333  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.151  -2.083   3.960  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.580  -1.247   5.815  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.525  -2.850   6.568  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -2.060  -2.664   6.744  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -2.105  -1.092   5.924  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.733  -5.208   4.824  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.139  -6.540   4.908  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.579  -6.956   3.551  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.410  -7.353   3.473  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.203  -7.545   5.388  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.580  -7.370   6.871  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -5.696  -8.321   7.328  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -7.051  -7.997   6.700  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -8.072  -9.009   7.035  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.733  -5.105   4.944  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.298  -6.516   5.611  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -5.090  -7.448   4.763  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.811  -8.551   5.253  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.700  -7.583   7.473  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.877  -6.343   7.074  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -5.414  -9.342   7.077  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.799  -8.233   8.409  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -7.375  -7.019   7.055  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -6.933  -7.961   5.619  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -8.064  -9.228   8.024  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -7.921  -9.866   6.518  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -9.009  -8.674   6.818  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.382  -6.830   2.489  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.978  -7.195   1.133  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.734  -6.399   0.763  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.685  -6.978   0.469  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.173  -7.000   0.182  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.832  -6.843  -1.308  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.094  -8.204   0.348  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.338  -6.491   2.618  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.698  -8.250   1.141  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.726  -6.117   0.492  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -3.263  -5.929  -1.472  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.264  -7.701  -1.667  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -4.756  -6.751  -1.881  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.555  -9.102   0.035  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -5.384  -8.299   1.391  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.989  -8.062  -0.250  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.823  -5.073   0.834  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.701  -4.198   0.531  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.516  -4.495   1.370  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.614  -4.459   0.826  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.100  -2.747   0.750  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.142  -2.256  -0.212  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.250  -2.817  -1.498  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -3.027  -1.245   0.191  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -3.264  -2.398  -2.348  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -4.018  -0.798  -0.689  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -4.135  -1.364  -1.966  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.720  -4.651   1.067  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.390  -4.366  -0.497  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.470  -2.641   1.771  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.220  -2.120   0.649  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.590  -3.578  -1.881  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.947  -0.816   1.180  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -3.331  -2.856  -3.325  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.679  -0.023  -0.360  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.860  -1.013  -2.688  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.349  -4.789   2.659  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.497  -5.102   3.512  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.283  -6.244   2.909  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.500  -6.153   2.782  1.00  0.00           O  
ATOM    475  CB  LYS A  32       1.079  -5.403   4.955  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.311  -4.166   5.841  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.167  -4.555   7.043  1.00  0.00           C  
ATOM    478  CE  LYS A  32       2.774  -3.341   7.764  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       1.760  -2.474   8.390  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.607  -4.787   3.015  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.191  -4.267   3.508  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       0.041  -5.722   5.008  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.677  -6.243   5.312  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.851  -3.399   5.289  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.355  -3.757   6.172  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.564  -5.173   7.705  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.994  -5.171   6.693  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       3.446  -3.704   8.542  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       3.377  -2.758   7.065  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       1.426  -1.740   7.775  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       2.140  -2.038   9.219  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       0.955  -3.014   8.695  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.587  -7.307   2.524  1.00  0.00           N  
ATOM    494  CA  GLN A  33       2.213  -8.452   1.914  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.866  -8.020   0.598  1.00  0.00           C  
ATOM    496  O   GLN A  33       4.001  -8.409   0.335  1.00  0.00           O  
ATOM    497  CB  GLN A  33       1.159  -9.544   1.689  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.799 -10.913   1.463  1.00  0.00           C  
ATOM    499  CD  GLN A  33       2.161 -11.579   2.784  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.323 -12.223   3.410  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       3.373 -11.406   3.273  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.586  -7.305   2.653  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.983  -8.810   2.594  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.481  -9.606   2.542  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       0.574  -9.284   0.811  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       1.082 -11.545   0.941  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       2.682 -10.809   0.833  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       4.064 -10.861   2.767  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.640 -11.964   4.078  1.00  0.00           H  
ATOM    510  N   TYR A  34       2.198  -7.174  -0.189  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.729  -6.720  -1.471  1.00  0.00           C  
ATOM    512  C   TYR A  34       4.028  -5.940  -1.282  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.979  -6.077  -2.042  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.681  -5.894  -2.218  1.00  0.00           C  
ATOM    515  CG  TYR A  34       1.898  -5.925  -3.714  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       1.359  -6.985  -4.466  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       2.684  -4.943  -4.344  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       1.582  -7.052  -5.851  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       2.924  -5.013  -5.728  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       2.372  -6.070  -6.486  1.00  0.00           C  
ATOM    521  OH  TYR A  34       2.550  -6.133  -7.832  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.266  -6.890   0.102  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.957  -7.603  -2.070  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.688  -6.296  -2.010  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.705  -4.865  -1.861  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       0.798  -7.771  -3.975  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       3.112  -4.137  -3.764  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       1.179  -7.878  -6.421  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.522  -4.251  -6.206  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.422  -5.794  -8.120  1.00  0.00           H  
ATOM    531  N   ALA A  35       4.103  -5.101  -0.259  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.306  -4.333   0.010  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.412  -5.268   0.475  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.527  -5.183  -0.038  1.00  0.00           O  
ATOM    535  CB  ALA A  35       5.010  -3.269   1.038  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.281  -5.026   0.332  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.624  -3.859  -0.914  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       4.646  -3.762   1.934  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       5.911  -2.708   1.267  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.264  -2.594   0.627  1.00  0.00           H  
ATOM    541  N   ASN A  36       6.091  -6.188   1.392  1.00  0.00           N  
ATOM    542  CA  ASN A  36       7.040  -7.171   1.910  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.595  -8.008   0.744  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.761  -8.392   0.764  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.394  -8.019   3.035  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.441  -9.525   2.799  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       7.173 -10.265   3.443  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.628 -10.019   1.883  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.147  -6.172   1.761  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.878  -6.623   2.342  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       6.918  -7.801   3.968  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.355  -7.733   3.177  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       5.129  -9.378   1.270  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.778 -10.962   1.528  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.793  -8.257  -0.299  1.00  0.00           N  
ATOM    556  CA  ASP A  37       7.191  -9.021  -1.484  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.326  -8.289  -2.201  1.00  0.00           C  
ATOM    558  O   ASP A  37       9.288  -8.896  -2.670  1.00  0.00           O  
ATOM    559  CB  ASP A  37       6.009  -9.191  -2.442  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.447  -9.920  -3.712  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       6.695 -11.145  -3.656  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       6.506  -9.295  -4.796  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.836  -7.923  -0.266  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.530 -10.010  -1.179  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       5.189  -9.711  -1.940  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.636  -8.222  -2.741  1.00  0.00           H  
ATOM    567  N   ASN A  38       8.212  -6.963  -2.281  1.00  0.00           N  
ATOM    568  CA  ASN A  38       9.199  -6.084  -2.902  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.328  -5.742  -1.914  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.269  -5.037  -2.287  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.527  -4.789  -3.385  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.578  -4.985  -4.556  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.970  -4.854  -5.715  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       6.314  -5.244  -4.280  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.387  -6.552  -1.859  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.642  -6.591  -3.760  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.995  -4.321  -2.557  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.304  -4.100  -3.709  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       6.013  -5.447  -3.330  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.605  -5.312  -4.984  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.250  -6.216  -0.666  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.226  -5.977   0.382  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.173  -4.539   0.862  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.226  -3.936   1.059  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.453  -6.784  -0.417  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      11.001  -6.608   1.241  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.226  -6.207   0.014  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.970  -3.988   1.028  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.726  -2.630   1.483  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.993  -2.747   2.811  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.925  -3.359   2.881  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.872  -1.870   0.454  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.721  -0.392   0.833  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.437  -1.953  -0.964  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.133  -4.535   0.846  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.677  -2.111   1.621  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.884  -2.320   0.431  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       8.099   0.122   0.100  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.247  -0.304   1.812  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       9.699   0.081   0.860  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       9.432  -2.989  -1.298  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       8.788  -1.373  -1.613  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.454  -1.560  -0.991  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.555  -2.163   3.864  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.951  -2.201   5.191  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.422  -0.996   5.998  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.522  -1.011   6.564  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.302  -3.524   5.870  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.707  -3.655   7.263  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.513  -3.340   7.454  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.400  -4.213   8.144  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.440  -1.680   3.745  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.865  -2.157   5.095  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.932  -4.350   5.262  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.382  -3.607   5.935  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.597   0.055   5.992  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.853   1.310   6.687  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.591   1.946   7.267  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.754   1.265   7.857  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.721  -0.031   5.495  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.569   1.143   7.493  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       9.289   2.007   5.984  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.465   3.268   7.135  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.338   4.036   7.642  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.174   4.040   6.657  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.246   4.669   5.598  1.00  0.00           O  
ATOM    627  CB  GLU A  43       6.754   5.485   7.976  1.00  0.00           C  
ATOM    628  CG  GLU A  43       5.546   6.284   8.510  1.00  0.00           C  
ATOM    629  CD  GLU A  43       5.882   7.721   8.904  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       6.134   8.566   8.013  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       5.860   8.024  10.118  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.183   3.772   6.627  1.00  0.00           H  
ATOM    633  HA  GLU A  43       6.010   3.542   8.558  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       7.539   5.463   8.732  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.151   5.969   7.081  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.757   6.331   7.757  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       5.153   5.757   9.381  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.100   3.356   7.042  1.00  0.00           N  
ATOM    639  CA  TRP A  44       2.867   3.256   6.285  1.00  0.00           C  
ATOM    640  C   TRP A  44       1.968   4.460   6.610  1.00  0.00           C  
ATOM    641  O   TRP A  44       1.768   4.785   7.783  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.162   1.943   6.645  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.868   0.706   6.171  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.989   0.172   6.706  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.566  -0.117   5.010  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.415  -0.897   5.950  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.583  -1.103   4.875  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.563  -0.102   4.023  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.609  -2.004   3.809  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.587  -0.991   2.938  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.606  -1.940   2.828  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.145   2.864   7.922  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.105   3.246   5.225  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       2.032   1.884   7.726  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.169   1.968   6.193  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.521   0.555   7.559  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.271  -1.416   6.133  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.786   0.636   4.079  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.402  -2.732   3.766  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.835  -0.934   2.170  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.592  -2.631   2.000  1.00  0.00           H  
ATOM    662  N   THR A  45       1.350   5.057   5.592  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.446   6.206   5.666  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.859   5.915   4.905  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.943   4.892   4.219  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.150   7.437   5.067  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.274   7.238   3.672  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.548   7.675   5.647  1.00  0.00           C  
ATOM    669  H   THR A  45       1.578   4.742   4.660  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.210   6.403   6.704  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.538   8.320   5.257  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.668   8.046   3.286  1.00  0.00           H  
ATOM    673 HG21 THR A  45       3.227   6.882   5.326  1.00  0.00           H  
ATOM    674 HG22 THR A  45       2.502   7.696   6.734  1.00  0.00           H  
ATOM    675 HG23 THR A  45       2.935   8.631   5.297  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.879   6.775   4.985  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -3.140   6.596   4.275  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.726   7.970   3.945  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.599   8.912   4.727  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -4.122   5.749   5.097  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.449   5.487   4.398  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.480   4.743   3.205  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.649   6.009   4.912  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.687   4.542   2.512  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.863   5.791   4.237  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.891   5.075   3.018  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.047   4.891   2.314  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.818   7.619   5.549  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.933   6.074   3.343  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.659   4.786   5.312  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.300   6.250   6.048  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.564   4.333   2.809  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.634   6.600   5.819  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.683   3.980   1.594  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.761   6.191   4.667  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.774   5.518   2.504  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.392   8.075   2.797  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -5.038   9.270   2.272  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.381   8.816   1.723  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.461   8.348   0.584  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -4.221   9.921   1.148  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -3.005  10.706   1.624  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -3.204  11.836   2.134  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -1.866  10.262   1.384  1.00  0.00           O  
ATOM    705  H   ASP A  47      -4.436   7.241   2.218  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -5.187  10.000   3.070  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.927   9.165   0.417  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.868  10.636   0.643  1.00  0.00           H  
ATOM    709  N   ASP A  48      -7.444   8.911   2.524  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.801   8.501   2.144  1.00  0.00           C  
ATOM    711  C   ASP A  48      -9.360   9.320   0.979  1.00  0.00           C  
ATOM    712  O   ASP A  48     -10.166   8.834   0.187  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.742   8.606   3.356  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.696   7.416   3.477  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.032   6.748   2.475  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -11.082   7.087   4.620  1.00  0.00           O  
ATOM    717  H   ASP A  48      -7.294   9.314   3.440  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.746   7.462   1.824  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -9.141   8.661   4.263  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.324   9.527   3.297  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.879  10.553   0.820  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -9.271  11.486  -0.238  1.00  0.00           C  
ATOM    723  C   ALA A  49      -8.962  10.963  -1.644  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.535  11.415  -2.638  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -8.471  12.756  -0.020  1.00  0.00           C  
ATOM    726  H   ALA A  49      -8.219  10.872   1.527  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.338  11.701  -0.162  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -7.416  12.479  -0.025  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -8.678  13.477  -0.810  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -8.732  13.180   0.943  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.018  10.034  -1.730  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.557   9.370  -2.946  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.428   7.851  -2.686  1.00  0.00           C  
ATOM    734  O   THR A  50      -6.874   7.121  -3.510  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.278  10.100  -3.428  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -5.775   9.631  -4.666  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.153  10.057  -2.391  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.610   9.758  -0.846  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.320   9.491  -3.714  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.528  11.145  -3.583  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.106  10.197  -5.379  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.480  10.535  -1.473  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -4.286  10.605  -2.760  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -4.878   9.033  -2.162  1.00  0.00           H  
ATOM    745  N   LYS A  51      -7.939   7.356  -1.548  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -7.917   5.966  -1.068  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.574   5.316  -1.398  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.503   4.271  -2.045  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.152   5.201  -1.566  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.421   5.987  -1.201  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.716   5.217  -1.410  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.039   4.344  -0.195  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.390   3.781  -0.319  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.382   8.012  -0.920  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -7.980   6.002   0.020  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.100   5.070  -2.649  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.174   4.220  -1.090  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.362   6.288  -0.157  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.471   6.879  -1.826  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -12.525   5.932  -1.559  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.635   4.610  -2.312  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -11.324   3.523  -0.140  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -11.971   4.935   0.720  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.545   3.035   0.348  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.533   3.431  -1.265  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -14.087   4.498  -0.146  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.493   5.979  -0.996  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.139   5.524  -1.248  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.386   5.309   0.054  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.605   6.022   1.027  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.431   6.586  -2.104  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.135   6.803  -3.313  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -1.999   6.224  -2.496  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.611   6.831  -0.456  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.168   4.591  -1.803  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.402   7.522  -1.547  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -5.092   6.754  -3.141  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -1.353   6.209  -1.619  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -1.611   6.980  -3.175  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.973   5.246  -2.975  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.480   4.341   0.032  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.590   3.939   1.100  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.182   4.147   0.565  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.059   3.885  -0.615  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.776   2.451   1.395  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -3.019   2.118   2.177  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.993   2.068   3.581  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.192   1.812   1.478  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -4.131   1.640   4.288  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -5.329   1.372   2.181  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -5.295   1.277   3.585  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.379   3.803  -0.824  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.760   4.538   1.992  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.784   1.899   0.452  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.918   2.078   1.947  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -2.087   2.340   4.105  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.157   1.903   0.399  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -4.109   1.585   5.368  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -6.225   1.097   1.650  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -6.164   0.934   4.128  1.00  0.00           H  
ATOM    801  N   THR A  54       0.747   4.636   1.380  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.120   4.829   0.944  1.00  0.00           C  
ATOM    803  C   THR A  54       3.014   4.261   2.035  1.00  0.00           C  
ATOM    804  O   THR A  54       2.738   4.482   3.212  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.403   6.310   0.660  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.382   6.839  -0.168  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.768   6.512   0.001  1.00  0.00           C  
ATOM    808  H   THR A  54       0.558   4.850   2.359  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.284   4.270   0.029  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.404   6.863   1.593  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.551   6.623   0.271  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.874   7.544  -0.322  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.895   5.865  -0.860  1.00  0.00           H  
ATOM    814 HG23 THR A  54       4.558   6.288   0.717  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.045   3.509   1.670  1.00  0.00           N  
ATOM    816  CA  VAL A  55       4.986   2.930   2.627  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.338   3.560   2.333  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.891   3.352   1.253  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.955   1.393   2.614  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.107   0.770   1.226  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       6.020   0.822   3.566  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.200   3.365   0.674  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.697   3.223   3.637  1.00  0.00           H  
ATOM    824  HB  VAL A  55       3.977   1.094   2.980  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.095   0.980   0.827  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.977  -0.307   1.318  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       4.353   1.164   0.542  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       5.843   1.195   4.575  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       5.966  -0.266   3.573  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       7.020   1.118   3.247  1.00  0.00           H  
ATOM    831  N   THR A  56       6.827   4.383   3.256  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.095   5.075   3.122  1.00  0.00           C  
ATOM    833  C   THR A  56       9.162   4.273   3.868  1.00  0.00           C  
ATOM    834  O   THR A  56       9.160   4.265   5.102  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.000   6.507   3.674  1.00  0.00           C  
ATOM    836  OG1 THR A  56       6.678   7.035   3.611  1.00  0.00           O  
ATOM    837  CG2 THR A  56       8.959   7.393   2.879  1.00  0.00           C  
ATOM    838  H   THR A  56       6.326   4.507   4.130  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.336   5.146   2.060  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.316   6.503   4.714  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.106   6.426   4.101  1.00  0.00           H  
ATOM    842 HG21 THR A  56       9.963   6.959   2.910  1.00  0.00           H  
ATOM    843 HG22 THR A  56       8.989   8.391   3.314  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.643   7.458   1.838  1.00  0.00           H  
ATOM    845  N   GLU A  57      10.005   3.536   3.150  1.00  0.00           N  
ATOM    846  CA  GLU A  57      11.078   2.736   3.730  1.00  0.00           C  
ATOM    847  C   GLU A  57      12.112   3.643   4.402  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.151   4.856   4.087  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.707   1.856   2.645  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.356   0.603   3.225  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.399  -0.036   2.300  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      13.950   0.645   1.397  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      13.724  -1.217   2.558  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.950   3.600   2.144  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.657   2.088   4.494  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.947   1.521   1.945  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.439   2.434   2.096  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.837   0.837   4.170  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.552  -0.109   3.423  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -15.624  -1.007   1.192  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.212  -1.670  -0.051  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.918  -0.647  -1.140  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.447   0.463  -1.112  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.265  -2.696  -0.501  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.757  -3.590  -1.641  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.463  -5.248  -1.658  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.481  -5.958  -3.000  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.498  -0.523   1.142  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.293  -2.202   0.177  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.513  -3.332   0.349  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.175  -2.182  -0.814  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.937  -3.109  -2.605  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.686  -3.720  -1.541  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.425  -5.962  -2.724  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.812  -6.980  -3.178  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -15.616  -5.369  -3.907  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.158  -1.036  -2.160  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.790  -0.192  -3.282  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.311  -0.270  -3.594  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.580  -1.057  -2.994  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.724  -1.954  -2.150  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.334  -0.536  -4.155  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -14.057   0.841  -3.092  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.888   0.519  -4.569  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.520   0.553  -5.040  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.615   1.339  -4.106  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.965   2.435  -3.652  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.486   1.149  -6.455  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.620   0.747  -7.191  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.242   0.697  -7.224  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.526   1.158  -5.032  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.165  -0.473  -5.100  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.495   2.237  -6.389  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.663   1.324  -7.973  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.341   1.079  -6.744  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -9.292   1.083  -8.240  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -9.198  -0.392  -7.264  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.422   0.796  -3.917  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.337   1.310  -3.115  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.063   1.379  -3.964  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.940   0.664  -4.966  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.163   0.372  -1.928  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.229   0.533  -0.879  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.076   1.544   0.079  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.339  -0.327  -0.840  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -8.987   1.667   1.131  1.00  0.00           C  
ATOM     48  CE2 TYR A   4     -10.280  -0.197   0.198  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.079   0.782   1.202  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -10.937   0.930   2.237  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.238  -0.116  -4.321  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.591   2.302  -2.759  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.130  -0.661  -2.275  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.216   0.580  -1.449  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.237   2.214   0.009  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.436  -1.098  -1.598  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.842   2.428   1.886  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -11.108  -0.887   0.229  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.697   0.329   2.253  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.083   2.186  -3.544  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.792   2.382  -4.207  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.672   2.309  -3.180  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.853   2.721  -2.037  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.772   3.748  -4.921  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.415   4.087  -5.581  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -2.367   5.487  -6.210  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -3.246   5.614  -7.453  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -2.767   4.768  -8.564  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.250   2.750  -2.713  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.641   1.593  -4.938  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.562   3.774  -5.670  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.998   4.509  -4.183  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.628   4.070  -4.831  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.172   3.333  -6.329  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -2.696   6.221  -5.474  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -1.334   5.726  -6.472  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -4.270   5.341  -7.191  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -3.248   6.658  -7.774  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -2.582   3.826  -8.260  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -1.926   5.157  -8.990  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -3.477   4.738  -9.289  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.523   1.785  -3.588  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.324   1.666  -2.775  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.806   2.307  -3.558  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.946   2.039  -4.754  1.00  0.00           O  
ATOM     86  CB  LEU A   6       0.011   0.202  -2.502  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.371  -0.036  -1.811  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.376   0.587  -0.410  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.661  -1.541  -1.759  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.437   1.461  -4.550  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.466   2.175  -1.825  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.775  -0.213  -1.884  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.001  -0.310  -3.454  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.177   0.418  -2.386  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       0.474   0.307   0.130  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.420   1.674  -0.474  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.255   0.259   0.147  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       0.767  -2.105  -1.514  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       2.429  -1.752  -1.017  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       2.024  -1.870  -2.732  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.620   3.095  -2.869  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.774   3.791  -3.406  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.967   3.285  -2.589  1.00  0.00           C  
ATOM    104  O   ILE A   7       4.075   3.551  -1.391  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.563   5.318  -3.336  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.284   5.741  -4.098  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.803   6.039  -3.894  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       0.983   7.241  -4.055  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.405   3.256  -1.888  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.917   3.512  -4.451  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.442   5.590  -2.291  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.364   5.430  -5.136  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.422   5.235  -3.664  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       4.707   5.695  -3.393  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.898   5.851  -4.964  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.729   7.111  -3.716  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       0.849   7.552  -3.020  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       1.787   7.815  -4.514  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       0.067   7.439  -4.610  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.805   2.455  -3.202  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.993   1.887  -2.587  1.00  0.00           C  
ATOM    122  C   LEU A   8       7.108   2.904  -2.746  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.602   3.108  -3.854  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.418   0.579  -3.273  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.402  -0.559  -3.183  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.842  -1.708  -4.097  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.230  -1.098  -1.768  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.685   2.268  -4.192  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.812   1.698  -1.529  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.577   0.787  -4.324  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.375   0.257  -2.864  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.441  -0.168  -3.510  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       6.797  -2.118  -3.765  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       5.956  -1.347  -5.120  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       5.092  -2.498  -4.098  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       6.199  -1.340  -1.330  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       4.613  -1.992  -1.802  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       4.722  -0.354  -1.162  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.465   3.580  -1.664  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.540   4.566  -1.641  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.677   3.930  -0.844  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.948   4.317   0.294  1.00  0.00           O  
ATOM    143  CB  ASN A   9       8.078   5.895  -1.021  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.363   6.812  -1.997  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.560   6.781  -3.211  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.558   7.711  -1.479  1.00  0.00           N  
ATOM    147  H   ASN A   9       7.005   3.348  -0.795  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.884   4.774  -2.646  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.438   5.693  -0.163  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.954   6.434  -0.658  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.416   7.744  -0.471  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       6.139   8.420  -2.050  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.379   2.967  -1.443  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.472   2.285  -0.776  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.822   2.880  -1.121  1.00  0.00           C  
ATOM    156  O   GLY A  10      13.047   3.417  -2.208  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.159   2.650  -2.376  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.326   2.383   0.287  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.469   1.222  -1.008  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.758   2.775  -0.178  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.105   3.298  -0.370  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.845   2.555  -1.480  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.797   3.118  -2.024  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.893   3.252   0.947  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.241   4.001   2.124  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.814   5.456   1.873  1.00  0.00           C  
ATOM    167  CE  LYS A  11      13.381   5.583   1.345  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      12.879   6.963   1.485  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.523   2.330   0.700  1.00  0.00           H  
ATOM    170  HA  LYS A  11      15.028   4.337  -0.693  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.039   2.211   1.237  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.879   3.680   0.771  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      14.390   3.431   2.492  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      15.976   4.022   2.925  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      14.871   5.988   2.823  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      15.504   5.935   1.181  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      13.360   5.302   0.291  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      12.726   4.913   1.907  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      12.521   7.116   2.426  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      12.155   7.143   0.799  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      13.621   7.640   1.345  1.00  0.00           H  
ATOM    182  N   THR A  12      15.442   1.338  -1.855  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.106   0.595  -2.919  1.00  0.00           C  
ATOM    184  C   THR A  12      15.126   0.150  -4.006  1.00  0.00           C  
ATOM    185  O   THR A  12      15.560   0.031  -5.154  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.966  -0.555  -2.363  1.00  0.00           C  
ATOM    187  OG1 THR A  12      16.198  -1.565  -1.753  1.00  0.00           O  
ATOM    188  CG2 THR A  12      18.015  -0.079  -1.357  1.00  0.00           C  
ATOM    189  H   THR A  12      14.653   0.895  -1.390  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.804   1.261  -3.426  1.00  0.00           H  
ATOM    191  HB  THR A  12      17.491  -1.002  -3.206  1.00  0.00           H  
ATOM    192  HG1 THR A  12      16.023  -1.316  -0.824  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.708  -0.892  -1.146  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.546   0.245  -0.427  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.572   0.753  -1.778  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.829  -0.015  -3.709  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.815  -0.439  -4.675  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.587   0.433  -4.511  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.162   0.691  -3.386  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.476  -1.925  -4.464  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.374  -2.487  -5.393  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      11.585  -3.996  -5.571  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       9.958  -2.277  -4.837  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.494   0.094  -2.746  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.200  -0.317  -5.687  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.395  -2.475  -4.652  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.196  -2.093  -3.423  1.00  0.00           H  
ATOM    208  HG  LEU A  13      11.447  -2.019  -6.374  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      12.543  -4.180  -6.051  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      10.806  -4.410  -6.209  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      11.568  -4.498  -4.605  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       9.649  -1.239  -4.910  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       9.919  -2.587  -3.796  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       9.241  -2.861  -5.412  1.00  0.00           H  
ATOM    215  N   LYS A  14      11.039   0.934  -5.618  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.845   1.771  -5.611  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.896   1.246  -6.682  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.346   0.628  -7.649  1.00  0.00           O  
ATOM    219  CB  LYS A  14      10.196   3.256  -5.811  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.953   3.871  -4.629  1.00  0.00           C  
ATOM    221  CD  LYS A  14      12.115   4.806  -4.951  1.00  0.00           C  
ATOM    222  CE  LYS A  14      13.352   4.032  -5.402  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      14.564   4.874  -5.343  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.407   0.693  -6.530  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.346   1.658  -4.650  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.753   3.382  -6.740  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       9.255   3.805  -5.867  1.00  0.00           H  
ATOM    228  HG2 LYS A  14      10.240   4.457  -4.064  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      11.321   3.092  -3.976  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      11.819   5.543  -5.699  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      12.365   5.313  -4.020  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      13.490   3.177  -4.737  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      13.201   3.665  -6.419  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      15.357   4.354  -5.703  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      14.787   5.151  -4.392  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      14.452   5.726  -5.884  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.598   1.486  -6.517  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.569   1.038  -7.439  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.193   1.533  -7.007  1.00  0.00           C  
ATOM    240  O   GLY A  15       5.071   2.224  -5.994  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.281   2.004  -5.703  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.803   1.432  -8.424  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.568  -0.052  -7.478  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.154   1.218  -7.779  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.777   1.620  -7.512  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.815   0.505  -7.924  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.919   0.002  -9.045  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.455   2.877  -8.346  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.796   4.189  -7.632  1.00  0.00           C  
ATOM    250  CD  GLU A  16       3.102   5.320  -8.613  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       2.280   5.622  -9.509  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       4.171   5.963  -8.484  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.294   0.641  -8.598  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.652   1.832  -6.451  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.992   2.820  -9.295  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.388   2.900  -8.575  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       1.944   4.466  -7.012  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.658   4.056  -6.983  1.00  0.00           H  
ATOM    259  N   THR A  17       0.840   0.154  -7.082  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.163  -0.873  -7.371  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.539  -0.379  -6.901  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.647   0.574  -6.126  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.249  -2.251  -6.794  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.608  -3.251  -7.307  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.255  -2.356  -5.261  1.00  0.00           C  
ATOM    266  H   THR A  17       0.791   0.602  -6.173  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.217  -0.992  -8.452  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.251  -2.479  -7.143  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -0.281  -3.484  -8.198  1.00  0.00           H  
ATOM    270 HG21 THR A  17       0.408  -3.389  -4.937  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -0.691  -2.016  -4.849  1.00  0.00           H  
ATOM    272 HG23 THR A  17       1.072  -1.755  -4.867  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.613  -0.999  -7.388  1.00  0.00           N  
ATOM    274  CA  THR A  18      -3.998  -0.695  -7.057  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.766  -2.008  -6.973  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.537  -2.888  -7.807  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.633   0.183  -8.143  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.246  -0.252  -9.443  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.192   1.628  -7.979  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.482  -1.769  -8.020  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.015  -0.190  -6.090  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.719   0.134  -8.047  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.424  -1.206  -9.458  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.104   1.664  -8.012  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -4.549   1.989  -7.020  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.628   2.238  -8.769  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.630  -2.163  -5.977  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.431  -3.361  -5.784  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.788  -2.981  -5.176  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.910  -1.915  -4.565  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.601  -4.361  -4.954  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -6.078  -5.676  -5.134  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.588  -3.997  -3.472  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.795  -1.407  -5.319  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.615  -3.798  -6.766  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.572  -4.342  -5.317  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -5.948  -5.892  -6.081  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -4.844  -4.574  -2.914  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -6.575  -4.149  -3.038  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -5.347  -2.941  -3.370  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.839  -3.764  -5.415  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.151  -3.503  -4.833  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.201  -4.318  -3.546  1.00  0.00           C  
ATOM    304  O   GLU A  20      -9.990  -5.534  -3.589  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.286  -3.899  -5.777  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.456  -2.861  -6.895  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.421  -3.355  -7.969  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -13.393  -4.074  -7.640  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -12.177  -3.110  -9.174  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.723  -4.637  -5.912  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.257  -2.452  -4.585  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.079  -4.882  -6.203  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.218  -3.949  -5.206  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -11.844  -1.937  -6.464  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -10.488  -2.658  -7.356  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.436  -3.657  -2.410  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.509  -4.295  -1.105  1.00  0.00           C  
ATOM    318  C   ALA A  21     -11.898  -4.124  -0.512  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.563  -3.105  -0.712  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.476  -3.701  -0.150  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.608  -2.657  -2.453  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.294  -5.359  -1.215  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.576  -3.407  -0.690  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.892  -2.830   0.347  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.223  -4.436   0.613  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.289  -5.110   0.284  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.573  -5.198   0.972  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.704  -4.131   2.060  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.791  -3.583   2.277  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -13.750  -6.621   1.541  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.964  -7.609   0.388  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -12.565  -7.106   2.394  1.00  0.00           C  
ATOM    333  H   VAL A  22     -11.650  -5.885   0.364  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.366  -5.027   0.248  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.642  -6.629   2.164  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -14.862  -7.349  -0.170  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -13.110  -7.613  -0.290  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -14.082  -8.614   0.785  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -12.381  -6.429   3.226  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -12.785  -8.092   2.805  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -11.663  -7.192   1.792  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.600  -3.799   2.718  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.483  -2.819   3.784  1.00  0.00           C  
ATOM    344  C   ASP A  23     -11.016  -2.391   3.836  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.148  -3.065   3.266  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -12.977  -3.384   5.125  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.225  -4.627   5.583  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -11.018  -4.529   5.877  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -12.828  -5.719   5.666  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.723  -4.262   2.513  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -13.097  -1.958   3.541  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.853  -2.618   5.888  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -14.042  -3.607   5.051  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.731  -1.274   4.507  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.386  -0.727   4.627  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.435  -1.649   5.380  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.231  -1.587   5.140  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.427   0.631   5.318  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.482  -0.759   4.953  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.993  -0.578   3.623  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.418   1.041   5.370  1.00  0.00           H  
ATOM    362  HB2 ALA A  24     -10.055   1.321   4.756  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -9.813   0.517   6.332  1.00  0.00           H  
ATOM    364  N   ALA A  25      -8.934  -2.472   6.306  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.074  -3.381   7.041  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.535  -4.419   6.057  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.340  -4.710   6.090  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -8.802  -3.988   8.235  1.00  0.00           C  
ATOM    369  H   ALA A  25      -9.930  -2.512   6.475  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.224  -2.816   7.426  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -9.799  -4.320   7.969  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.226  -4.838   8.597  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -8.893  -3.241   9.023  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.377  -4.966   5.176  1.00  0.00           N  
ATOM    375  CA  THR A  26      -7.957  -5.927   4.167  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.106  -5.193   3.142  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.133  -5.769   2.665  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.151  -6.662   3.549  1.00  0.00           C  
ATOM    379  OG1 THR A  26      -9.714  -7.519   4.518  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -8.750  -7.561   2.374  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.355  -4.684   5.207  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.312  -6.663   4.621  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.886  -5.936   3.208  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.015  -7.010   5.290  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -7.934  -8.222   2.666  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.439  -6.958   1.522  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.596  -8.176   2.071  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.413  -3.928   2.842  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.636  -3.152   1.895  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.186  -3.102   2.372  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.254  -3.446   1.644  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -7.240  -1.747   1.754  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.232  -3.499   3.261  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.658  -3.692   0.954  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -6.790  -1.230   0.910  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -8.312  -1.808   1.591  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -7.048  -1.159   2.647  1.00  0.00           H  
ATOM    398  N   GLU A  28      -5.030  -2.736   3.640  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.771  -2.628   4.342  1.00  0.00           C  
ATOM    400  C   GLU A  28      -3.090  -3.999   4.421  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.894  -4.093   4.186  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -4.091  -2.008   5.709  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.928  -1.973   6.693  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -3.352  -1.234   7.964  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -4.020  -1.858   8.825  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -3.116  -0.004   8.078  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.854  -2.464   4.165  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.109  -1.966   3.789  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.439  -0.986   5.546  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.902  -2.566   6.176  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -2.655  -2.999   6.941  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -2.075  -1.479   6.235  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.821  -5.082   4.713  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.252  -6.429   4.800  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.688  -6.852   3.452  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.568  -7.365   3.397  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.317  -7.451   5.242  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.540  -7.435   6.758  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -5.645  -8.389   7.237  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -7.037  -7.927   6.790  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -8.147  -8.582   7.506  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.808  -4.953   4.892  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.424  -6.411   5.513  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -5.248  -7.258   4.714  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.981  -8.451   4.965  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.605  -7.735   7.224  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.767  -6.426   7.094  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -5.450  -9.396   6.865  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.608  -8.400   8.324  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -7.115  -6.852   6.959  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -7.155  -8.135   5.726  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -8.306  -9.529   7.178  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -9.017  -8.083   7.324  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -8.008  -8.556   8.510  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.463  -6.672   2.386  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -3.066  -7.033   1.036  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.839  -6.229   0.651  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.817  -6.806   0.286  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.255  -6.814   0.091  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.882  -6.822  -1.396  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.288  -7.913   0.360  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.377  -6.238   2.510  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.788  -8.085   1.031  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.699  -5.846   0.314  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -3.296  -7.706  -1.630  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -4.783  -6.804  -2.009  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.294  -5.935  -1.634  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -5.672  -7.836   1.373  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -6.122  -7.833  -0.334  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -4.811  -8.886   0.246  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.906  -4.906   0.764  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.773  -4.077   0.426  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.434  -4.415   1.285  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.523  -4.476   0.727  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.163  -2.611   0.491  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.065  -2.132  -0.631  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.040  -2.696  -1.927  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.858  -1.004  -0.394  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.788  -2.126  -2.967  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.573  -0.406  -1.444  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.545  -0.970  -2.730  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.764  -4.449   1.063  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.469  -4.321  -0.588  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.629  -2.409   1.457  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.254  -2.020   0.443  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.436  -3.552  -2.175  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.870  -0.589   0.600  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.765  -2.576  -3.950  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.131   0.495  -1.257  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.107  -0.528  -3.535  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.285  -4.691   2.584  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.423  -5.056   3.436  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.090  -6.291   2.865  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.309  -6.336   2.737  1.00  0.00           O  
ATOM    475  CB  LYS A  32       1.011  -5.333   4.894  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.209  -4.115   5.813  1.00  0.00           C  
ATOM    477  CD  LYS A  32       1.896  -4.523   7.126  1.00  0.00           C  
ATOM    478  CE  LYS A  32       2.312  -3.278   7.921  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.772  -3.139   8.045  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.645  -4.615   2.988  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.172  -4.270   3.410  1.00  0.00           H  
ATOM    482  HB2 LYS A  32      -0.018  -5.684   4.953  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.634  -6.149   5.263  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.831  -3.374   5.318  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.243  -3.654   6.023  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.197  -5.121   7.712  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.777  -5.131   6.909  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       1.953  -2.391   7.399  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       1.858  -3.310   8.914  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       4.005  -2.282   8.537  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       4.220  -3.105   7.133  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       4.221  -3.901   8.549  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.288  -7.300   2.536  1.00  0.00           N  
ATOM    494  CA  GLN A  33       1.755  -8.541   1.984  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.501  -8.245   0.689  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.561  -8.830   0.475  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.544  -9.479   1.796  1.00  0.00           C  
ATOM    498  CG  GLN A  33       0.815 -10.700   0.916  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.707 -11.719   1.605  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.247 -12.679   2.217  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       3.003 -11.526   1.512  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.293  -7.206   2.645  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.451  -8.992   2.687  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.197  -9.813   2.775  1.00  0.00           H  
ATOM    505  HB3 GLN A  33      -0.272  -8.933   1.333  1.00  0.00           H  
ATOM    506  HG2 GLN A  33      -0.133 -11.174   0.669  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.287 -10.373  -0.014  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.367 -10.744   0.975  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.612 -12.298   1.779  1.00  0.00           H  
ATOM    510  N   TYR A  34       1.964  -7.358  -0.150  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.563  -7.015  -1.427  1.00  0.00           C  
ATOM    512  C   TYR A  34       3.882  -6.265  -1.261  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.875  -6.602  -1.901  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.551  -6.209  -2.242  1.00  0.00           C  
ATOM    515  CG  TYR A  34       1.855  -6.201  -3.720  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       1.589  -7.347  -4.490  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       2.402  -5.058  -4.324  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       1.869  -7.359  -5.866  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       2.628  -5.046  -5.709  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       2.382  -6.199  -6.486  1.00  0.00           C  
ATOM    521  OH  TYR A  34       2.663  -6.205  -7.817  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.084  -6.905   0.108  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.770  -7.947  -1.957  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.561  -6.646  -2.115  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.515  -5.185  -1.870  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       1.190  -8.234  -4.019  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.643  -4.181  -3.737  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       1.698  -8.258  -6.441  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.012  -4.151  -6.167  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.047  -7.067  -8.055  1.00  0.00           H  
ATOM    531  N   ALA A  35       3.916  -5.244  -0.408  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.114  -4.461  -0.165  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.217  -5.349   0.393  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.339  -5.287  -0.105  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.800  -3.338   0.810  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.069  -5.004   0.100  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.449  -4.035  -1.111  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       4.053  -2.679   0.375  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.432  -3.775   1.735  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.698  -2.763   1.028  1.00  0.00           H  
ATOM    541  N   ASN A  36       5.898  -6.199   1.377  1.00  0.00           N  
ATOM    542  CA  ASN A  36       6.888  -7.094   1.966  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.382  -8.073   0.902  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.547  -8.453   0.943  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.363  -7.816   3.222  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.450  -9.329   3.103  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       7.423  -9.958   3.506  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.440  -9.936   2.506  1.00  0.00           N  
ATOM    549  H   ASN A  36       4.951  -6.202   1.738  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.734  -6.478   2.271  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       6.963  -7.502   4.078  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.334  -7.535   3.422  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       4.772  -9.360   2.008  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.659 -10.841   2.086  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.521  -8.460  -0.052  1.00  0.00           N  
ATOM    556  CA  ASP A  37       6.912  -9.377  -1.123  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.004  -8.725  -1.969  1.00  0.00           C  
ATOM    558  O   ASP A  37       8.872  -9.421  -2.483  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.715  -9.813  -1.975  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.056 -11.054  -2.800  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       6.185 -12.150  -2.196  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       6.088 -10.957  -4.051  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.571  -8.114  -0.025  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.346 -10.264  -0.659  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       4.876 -10.056  -1.325  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.406  -9.001  -2.633  1.00  0.00           H  
ATOM    567  N   ASN A  38       7.976  -7.392  -2.109  1.00  0.00           N  
ATOM    568  CA  ASN A  38       8.983  -6.618  -2.836  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.137  -6.213  -1.897  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.128  -5.642  -2.352  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.375  -5.340  -3.422  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.419  -5.615  -4.559  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.806  -5.629  -5.725  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       6.157  -5.859  -4.244  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.221  -6.880  -1.665  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.395  -7.216  -3.650  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.881  -4.760  -2.643  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.185  -4.737  -3.822  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.848  -5.906  -3.277  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.457  -5.878  -4.962  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.028  -6.483  -0.595  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.018  -6.177   0.429  1.00  0.00           C  
ATOM    583  C   GLY A  39      10.945  -4.739   0.924  1.00  0.00           C  
ATOM    584  O   GLY A  39      11.964  -4.183   1.337  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.189  -6.952  -0.281  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      10.825  -6.815   1.288  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.019  -6.387   0.051  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.772  -4.113   0.878  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.546  -2.744   1.308  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.787  -2.793   2.625  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.687  -3.341   2.695  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.726  -1.981   0.255  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.633  -0.487   0.602  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.288  -2.142  -1.163  1.00  0.00           C  
ATOM    595  H   VAL A  40       8.949  -4.598   0.539  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.501  -2.235   1.446  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.723  -2.397   0.259  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       8.125  -0.361   1.562  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       9.633  -0.057   0.660  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       8.064   0.037  -0.164  1.00  0.00           H  
ATOM    601 HG21 VAL A  40      10.332  -1.827  -1.192  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       9.210  -3.185  -1.467  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       8.708  -1.543  -1.863  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.371  -2.212   3.664  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.783  -2.142   4.986  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.251  -0.845   5.621  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.412  -0.720   6.024  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.170  -3.349   5.825  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.764  -3.132   7.279  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.553  -2.969   7.554  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.672  -3.047   8.134  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.278  -1.784   3.561  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.696  -2.130   4.901  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.687  -4.225   5.403  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.245  -3.492   5.774  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.352   0.130   5.666  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.614   1.443   6.224  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.434   2.007   6.980  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.678   1.281   7.626  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.427  -0.059   5.304  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.488   1.428   6.875  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       8.785   2.109   5.393  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.327   3.330   6.946  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.252   4.051   7.585  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.080   4.056   6.618  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.187   4.645   5.539  1.00  0.00           O  
ATOM    627  CB  GLU A  43       6.643   5.484   7.960  1.00  0.00           C  
ATOM    628  CG  GLU A  43       5.413   6.119   8.632  1.00  0.00           C  
ATOM    629  CD  GLU A  43       5.672   7.479   9.259  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       6.212   8.369   8.564  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       5.178   7.694  10.391  1.00  0.00           O  
ATOM    632  H   GLU A  43       7.989   3.849   6.381  1.00  0.00           H  
ATOM    633  HA  GLU A  43       5.977   3.524   8.494  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       7.484   5.462   8.650  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       6.925   6.051   7.071  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.618   6.251   7.897  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       5.041   5.437   9.397  1.00  0.00           H  
ATOM    638  N   TRP A  44       3.990   3.392   6.990  1.00  0.00           N  
ATOM    639  CA  TRP A  44       2.803   3.342   6.165  1.00  0.00           C  
ATOM    640  C   TRP A  44       1.922   4.537   6.497  1.00  0.00           C  
ATOM    641  O   TRP A  44       1.600   4.770   7.666  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.041   2.049   6.415  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.753   0.825   5.943  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.852   0.274   6.503  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.476   0.035   4.758  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.279  -0.790   5.743  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.456  -0.992   4.664  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.502   0.098   3.744  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.468  -1.924   3.626  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.476  -0.867   2.723  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.459  -1.863   2.655  1.00  0.00           C  
ATOM    652  H   TRP A  44       3.966   2.927   7.888  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.102   3.377   5.118  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       1.812   1.949   7.477  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.104   2.136   5.863  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.363   0.648   7.374  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.131  -1.326   5.909  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.775   0.899   3.768  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.244  -2.676   3.605  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.707  -0.857   1.975  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.423  -2.588   1.859  1.00  0.00           H  
ATOM    662  N   THR A  45       1.467   5.247   5.478  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.617   6.425   5.587  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.714   6.148   4.877  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.876   5.086   4.270  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.368   7.659   5.059  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.470   7.636   3.656  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.797   7.802   5.598  1.00  0.00           C  
ATOM    669  H   THR A  45       1.776   4.979   4.551  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.396   6.601   6.639  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.800   8.543   5.350  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.400   8.550   3.358  1.00  0.00           H  
ATOM    673 HG21 THR A  45       2.802   7.702   6.683  1.00  0.00           H  
ATOM    674 HG22 THR A  45       3.184   8.778   5.313  1.00  0.00           H  
ATOM    675 HG23 THR A  45       3.444   7.030   5.175  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.690   7.058   4.960  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -2.988   6.885   4.331  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.568   8.241   3.953  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.562   9.161   4.773  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -3.930   6.161   5.304  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.349   5.996   4.801  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.590   5.234   3.647  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.428   6.574   5.495  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.902   5.041   3.181  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.746   6.342   5.066  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.994   5.582   3.901  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.269   5.406   3.453  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.559   7.935   5.446  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.870   6.282   3.432  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.524   5.172   5.519  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -3.959   6.712   6.241  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.754   4.802   3.120  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.265   7.179   6.378  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -7.058   4.482   2.271  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.567   6.765   5.628  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.897   6.009   3.903  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.093   8.323   2.734  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -4.728   9.456   2.089  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.121   8.982   1.709  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.352   8.506   0.592  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -3.960   9.926   0.842  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.589  10.523   1.121  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -2.419  11.266   2.117  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -1.665  10.294   0.307  1.00  0.00           O  
ATOM    705  H   ASP A  47      -4.034   7.491   2.157  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -4.825  10.284   2.787  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.840   9.089   0.154  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.555  10.692   0.345  1.00  0.00           H  
ATOM    709  N   ASP A  48      -7.052   9.106   2.653  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.451   8.711   2.498  1.00  0.00           C  
ATOM    711  C   ASP A  48      -9.087   9.357   1.277  1.00  0.00           C  
ATOM    712  O   ASP A  48      -9.812   8.703   0.526  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.245   9.124   3.740  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.621   8.464   3.743  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.530   8.969   3.044  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -10.803   7.443   4.441  1.00  0.00           O  
ATOM    717  H   ASP A  48      -6.774   9.505   3.544  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.500   7.632   2.379  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -8.690   8.850   4.630  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.368  10.207   3.760  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.738  10.625   1.049  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -9.226  11.456  -0.049  1.00  0.00           C  
ATOM    723  C   ALA A  49      -9.102  10.793  -1.422  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.906  11.046  -2.317  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -8.433  12.763  -0.072  1.00  0.00           C  
ATOM    726  H   ALA A  49      -8.129  11.027   1.762  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.274  11.681   0.137  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.605  13.320   0.848  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -7.370  12.536  -0.183  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -8.758  13.366  -0.921  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.103   9.935  -1.588  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.820   9.229  -2.825  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.662   7.724  -2.579  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.181   7.020  -3.474  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.586   9.906  -3.462  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.193   9.265  -4.659  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.387   9.958  -2.511  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.485   9.778  -0.800  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.663   9.353  -3.502  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.850  10.933  -3.715  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.345   8.314  -4.516  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.243   8.997  -2.025  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.560  10.716  -1.748  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -4.485  10.224  -3.058  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.052   7.222  -1.397  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -7.938   5.820  -0.993  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.566   5.296  -1.402  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.451   4.362  -2.198  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.097   4.983  -1.546  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.439   5.475  -0.993  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.594   4.547  -1.372  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -11.437   3.163  -0.735  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.748   2.541  -0.476  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.440   7.863  -0.713  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -7.983   5.776   0.096  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.106   5.034  -2.635  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -8.937   3.947  -1.250  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.376   5.549   0.094  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.652   6.468  -1.390  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -12.520   5.003  -1.030  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -11.646   4.449  -2.458  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -10.842   2.534  -1.401  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -10.904   3.262   0.213  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -12.635   1.561  -0.281  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.360   2.679  -1.278  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -13.170   2.978   0.342  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.525   5.980  -0.934  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.157   5.612  -1.239  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.339   5.503   0.042  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.578   6.254   0.984  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.572   6.681  -2.175  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.359   6.810  -3.348  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.135   6.377  -2.593  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.670   6.744  -0.281  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.144   4.652  -1.745  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.571   7.636  -1.653  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -5.287   6.666  -3.113  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -1.828   7.084  -3.361  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -2.061   5.358  -2.967  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.463   6.489  -1.741  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.435   4.533   0.107  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.502   4.317   1.202  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.125   4.473   0.565  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.059   4.136  -0.609  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.550   2.911   1.814  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.843   2.445   2.442  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -3.135   2.682   3.799  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -3.694   1.632   1.685  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -4.280   2.111   4.384  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.839   1.061   2.264  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -5.134   1.298   3.617  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.307   3.945  -0.708  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.637   5.076   1.969  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.269   2.193   1.041  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.771   2.853   2.576  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -2.459   3.262   4.410  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -3.456   1.484   0.641  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -4.489   2.277   5.432  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -5.484   0.439   1.663  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -6.006   0.847   4.076  1.00  0.00           H  
ATOM    801  N   THR A  54       0.857   4.916   1.334  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.215   5.085   0.859  1.00  0.00           C  
ATOM    803  C   THR A  54       3.112   4.490   1.933  1.00  0.00           C  
ATOM    804  O   THR A  54       2.837   4.685   3.113  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.505   6.571   0.604  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.539   7.151  -0.253  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.877   6.776  -0.029  1.00  0.00           C  
ATOM    808  H   THR A  54       0.694   5.184   2.297  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.349   4.532  -0.067  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.493   7.111   1.545  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.720   7.259   0.280  1.00  0.00           H  
ATOM    812 HG21 THR A  54       4.649   6.476   0.680  1.00  0.00           H  
ATOM    813 HG22 THR A  54       4.000   7.828  -0.281  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.995   6.179  -0.928  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.150   3.753   1.551  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.080   3.158   2.499  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.444   3.766   2.218  1.00  0.00           C  
ATOM    818  O   VAL A  55       7.020   3.513   1.158  1.00  0.00           O  
ATOM    819  CB  VAL A  55       5.019   1.619   2.489  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.185   0.978   1.109  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       6.064   1.039   3.453  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.328   3.617   0.560  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.795   3.455   3.505  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.032   1.337   2.849  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       4.436   1.371   0.423  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       6.178   1.183   0.719  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.051  -0.100   1.200  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       5.900   1.462   4.446  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       5.972  -0.049   3.490  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       7.071   1.292   3.121  1.00  0.00           H  
ATOM    831  N   THR A  56       6.915   4.641   3.106  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.219   5.274   2.955  1.00  0.00           C  
ATOM    833  C   THR A  56       9.183   4.403   3.767  1.00  0.00           C  
ATOM    834  O   THR A  56       9.127   4.441   5.000  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.249   6.740   3.432  1.00  0.00           C  
ATOM    836  OG1 THR A  56       6.985   7.383   3.412  1.00  0.00           O  
ATOM    837  CG2 THR A  56       9.218   7.530   2.546  1.00  0.00           C  
ATOM    838  H   THR A  56       6.389   4.798   3.963  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.483   5.270   1.897  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.618   6.773   4.456  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.719   7.520   2.484  1.00  0.00           H  
ATOM    842 HG21 THR A  56      10.173   7.002   2.492  1.00  0.00           H  
ATOM    843 HG22 THR A  56       9.383   8.518   2.975  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.816   7.632   1.536  1.00  0.00           H  
ATOM    845  N   GLU A  57       9.992   3.561   3.121  1.00  0.00           N  
ATOM    846  CA  GLU A  57      10.948   2.669   3.776  1.00  0.00           C  
ATOM    847  C   GLU A  57      11.914   3.443   4.664  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.042   3.103   5.863  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.646   1.793   2.736  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.262   0.566   3.390  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.214  -0.103   2.411  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      12.746  -0.836   1.518  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      14.428   0.206   2.442  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.995   3.579   2.110  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.414   1.981   4.415  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.920   1.426   2.009  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.410   2.360   2.213  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.797   0.854   4.293  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.447  -0.114   3.634  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -16.112  -0.595   0.984  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.469  -1.151  -0.222  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.985  -0.014  -1.119  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.343   1.136  -0.863  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.428  -2.121  -0.930  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.716  -2.982  -1.975  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.302  -4.680  -2.100  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.811  -5.376  -2.846  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.880   0.021   0.808  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.595  -1.711   0.108  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.836  -2.797  -0.182  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.249  -1.575  -1.395  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.783  -2.510  -2.954  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.667  -3.038  -1.712  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.952  -6.437  -3.035  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -14.605  -4.862  -3.784  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -13.965  -5.248  -2.172  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.322  -0.325  -2.238  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.776   0.629  -3.192  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.347   0.276  -3.594  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.759  -0.704  -3.127  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.039  -1.281  -2.405  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.407   0.649  -4.079  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.773   1.624  -2.747  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.818   1.049  -4.540  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.486   0.867  -5.101  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.421   1.532  -4.245  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.517   2.720  -3.933  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.444   1.452  -6.523  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.576   1.020  -7.246  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -9.193   1.010  -7.288  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.338   1.840  -4.887  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.281  -0.201  -5.164  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.461   2.541  -6.467  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.445   1.259  -8.176  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -9.162  -0.078  -7.358  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.294   1.357  -6.777  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -9.198   1.436  -8.290  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.378   0.786  -3.908  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.256   1.251  -3.126  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.008   1.263  -4.006  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.906   0.483  -4.956  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.062   0.333  -1.918  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.131   0.480  -0.863  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.034   1.523   0.077  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.208  -0.421  -0.814  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -8.987   1.642   1.100  1.00  0.00           C  
ATOM     48  CE2 TYR A   4     -10.168  -0.301   0.201  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.049   0.718   1.165  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.016   0.819   2.106  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.333  -0.190  -4.186  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.462   2.253  -2.770  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.003  -0.706  -2.248  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.117   0.575  -1.446  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.220   2.231   0.017  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.298  -1.214  -1.542  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.907   2.442   1.819  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -10.998  -0.990   0.244  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -10.909   1.523   2.762  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.033   2.111  -3.672  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.762   2.241  -4.378  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.654   2.189  -3.343  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.820   2.696  -2.235  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.689   3.576  -5.144  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.421   3.701  -6.023  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -2.035   5.139  -6.380  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -3.157   5.963  -7.004  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -3.754   5.346  -8.204  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.186   2.727  -2.880  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.646   1.415  -5.077  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.574   3.681  -5.773  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.698   4.383  -4.415  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.556   3.288  -5.515  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.557   3.129  -6.938  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -1.709   5.649  -5.473  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -1.183   5.117  -7.060  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -3.934   6.122  -6.256  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -2.749   6.939  -7.268  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -3.033   5.082  -8.872  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -4.384   6.013  -8.633  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -4.299   4.541  -7.947  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.535   1.576  -3.693  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.360   1.483  -2.841  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.761   2.171  -3.587  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.885   1.987  -4.799  1.00  0.00           O  
ATOM     86  CB  LEU A   6       0.034   0.033  -2.578  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.395  -0.177  -1.873  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.392   0.414  -0.455  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.713  -1.676  -1.836  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.475   1.183  -4.633  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.538   1.978  -1.889  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.738  -0.417  -1.977  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       0.049  -0.465  -3.536  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.196   0.296  -2.439  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.286   0.100   0.086  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       0.508   0.094   0.093  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.404   1.502  -0.493  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       1.929  -2.012  -2.848  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       0.875  -2.245  -1.447  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       2.589  -1.859  -1.216  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.582   2.894  -2.840  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.741   3.616  -3.331  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.931   3.130  -2.504  1.00  0.00           C  
ATOM    104  O   ILE A   7       4.006   3.348  -1.294  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.529   5.145  -3.272  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.258   5.570  -4.038  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.779   5.867  -3.818  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       1.013   7.083  -4.062  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.343   2.969  -1.851  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.918   3.339  -4.370  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.388   5.419  -2.231  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.312   5.202  -5.059  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.391   5.108  -3.569  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.709   6.939  -3.634  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       4.683   5.523  -3.316  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.877   5.692  -4.890  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       0.082   7.286  -4.588  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       0.946   7.459  -3.039  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       1.810   7.597  -4.597  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.828   2.381  -3.129  1.00  0.00           N  
ATOM    121  CA  LEU A   8       6.025   1.867  -2.496  1.00  0.00           C  
ATOM    122  C   LEU A   8       7.080   2.946  -2.628  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.588   3.177  -3.726  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.546   0.607  -3.198  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.638  -0.612  -3.089  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       6.206  -1.743  -3.955  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.437  -1.121  -1.670  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.728   2.223  -4.124  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.843   1.652  -1.444  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.644   0.828  -4.250  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.543   0.372  -2.831  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.666  -0.297  -3.442  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       6.206  -1.442  -5.003  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       5.597  -2.638  -3.850  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       7.228  -1.978  -3.654  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       4.820  -0.410  -1.130  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       6.392  -1.258  -1.170  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       4.896  -2.062  -1.707  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.371   3.645  -1.542  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.398   4.672  -1.490  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.554   3.976  -0.768  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.871   4.278   0.386  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.913   5.912  -0.709  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.510   7.080  -1.583  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       8.034   7.288  -2.676  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.638   7.928  -1.083  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.910   3.402  -0.682  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.706   4.957  -2.496  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.099   5.632  -0.042  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.719   6.298  -0.091  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.299   7.878  -0.122  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       6.390   8.721  -1.637  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.234   3.061  -1.457  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.343   2.334  -0.871  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.664   2.980  -1.241  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.881   3.428  -2.369  1.00  0.00           O  
ATOM    157  H   GLY A  10       9.969   2.815  -2.399  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.239   2.345   0.204  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.327   1.293  -1.172  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.583   3.012  -0.282  1.00  0.00           N  
ATOM    161  CA  LYS A  11      14.910   3.588  -0.448  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.712   2.838  -1.492  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.679   3.398  -2.009  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.644   3.543   0.892  1.00  0.00           C  
ATOM    165  CG  LYS A  11      14.931   4.459   1.888  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.452   4.301   3.308  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.238   2.892   3.876  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      15.220   2.889   5.351  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.351   2.622   0.626  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.806   4.625  -0.773  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.660   2.513   1.254  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.671   3.887   0.765  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      15.073   5.494   1.575  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      13.864   4.252   1.896  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      16.509   4.546   3.308  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.907   5.017   3.916  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      14.278   2.513   3.528  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.028   2.234   3.513  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      14.346   3.311   5.672  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      16.020   3.373   5.733  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      15.191   1.952   5.733  1.00  0.00           H  
ATOM    182  N   THR A  12      15.323   1.613  -1.831  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.027   0.810  -2.814  1.00  0.00           C  
ATOM    184  C   THR A  12      15.116   0.411  -3.979  1.00  0.00           C  
ATOM    185  O   THR A  12      15.591   0.358  -5.112  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.748  -0.354  -2.105  1.00  0.00           C  
ATOM    187  OG1 THR A  12      15.888  -1.270  -1.450  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.710   0.160  -1.026  1.00  0.00           C  
ATOM    189  H   THR A  12      14.514   1.235  -1.356  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.815   1.412  -3.267  1.00  0.00           H  
ATOM    191  HB  THR A  12      17.329  -0.897  -2.850  1.00  0.00           H  
ATOM    192  HG1 THR A  12      14.973  -0.914  -1.415  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.334   0.955  -1.431  1.00  0.00           H  
ATOM    194 HG22 THR A  12      18.347  -0.657  -0.685  1.00  0.00           H  
ATOM    195 HG23 THR A  12      17.162   0.550  -0.168  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.822   0.168  -3.744  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.847  -0.233  -4.752  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.550   0.540  -4.561  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.037   0.608  -3.447  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.627  -1.751  -4.619  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.613  -2.376  -5.603  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      11.859  -3.887  -5.664  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      10.143  -2.166  -5.205  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.446   0.223  -2.793  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.240  -0.028  -5.749  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.597  -2.226  -4.780  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.316  -1.984  -3.598  1.00  0.00           H  
ATOM    208  HG  LEU A  13      11.773  -1.960  -6.597  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      11.195  -4.335  -6.404  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      11.678  -4.336  -4.689  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      12.890  -4.086  -5.961  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       9.800  -1.177  -5.484  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.025  -2.284  -4.129  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       9.502  -2.875  -5.731  1.00  0.00           H  
ATOM    215  N   LYS A  14      11.013   1.131  -5.630  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.749   1.865  -5.593  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.804   1.231  -6.605  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.250   0.517  -7.509  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.922   3.374  -5.831  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.683   4.059  -4.687  1.00  0.00           C  
ATOM    221  CD  LYS A  14      11.848   4.932  -5.142  1.00  0.00           C  
ATOM    222  CE  LYS A  14      12.986   4.090  -5.719  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      13.930   4.942  -6.458  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.454   1.053  -6.541  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.299   1.725  -4.611  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.406   3.546  -6.794  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.928   3.823  -5.856  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.985   4.697  -4.150  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      11.051   3.310  -3.996  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      11.484   5.648  -5.881  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      12.231   5.473  -4.273  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      13.504   3.593  -4.895  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      12.583   3.335  -6.396  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      14.801   4.459  -6.661  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      14.157   5.781  -5.937  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      13.529   5.245  -7.342  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.511   1.474  -6.459  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.495   0.925  -7.340  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.105   1.378  -6.914  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.964   2.117  -5.937  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.193   2.064  -5.694  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.694   1.221  -8.367  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.543  -0.162  -7.285  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.084   0.966  -7.663  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.685   1.262  -7.399  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.824   0.086  -7.863  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.146  -0.585  -8.847  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.195   2.510  -8.151  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.553   3.844  -7.494  1.00  0.00           C  
ATOM    250  CD  GLU A  16       1.670   4.997  -7.989  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.843   4.827  -8.918  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       1.806   6.119  -7.454  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.260   0.354  -8.453  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.557   1.398  -6.327  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.576   2.501  -9.173  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.106   2.447  -8.194  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.418   3.752  -6.420  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.599   4.078  -7.696  1.00  0.00           H  
ATOM    259  N   THR A  17       0.702  -0.146  -7.188  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.269  -1.184  -7.496  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.635  -0.679  -7.013  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.719   0.271  -6.225  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.162  -2.541  -6.901  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.690  -3.587  -7.324  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.139  -2.590  -5.373  1.00  0.00           C  
ATOM    266  H   THR A  17       0.484   0.432  -6.385  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.310  -1.285  -8.582  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.178  -2.747  -7.233  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -0.361  -3.979  -8.152  1.00  0.00           H  
ATOM    270 HG21 THR A  17      -0.870  -2.419  -5.003  1.00  0.00           H  
ATOM    271 HG22 THR A  17       0.796  -1.828  -4.978  1.00  0.00           H  
ATOM    272 HG23 THR A  17       0.486  -3.563  -5.025  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.710  -1.308  -7.473  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.081  -0.972  -7.136  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.855  -2.272  -6.925  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.536  -3.275  -7.570  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.700  -0.136  -8.275  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.336  -0.641  -9.553  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.212   1.310  -8.224  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.620  -2.083  -8.110  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.077  -0.397  -6.209  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.785  -0.128  -8.168  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.933  -1.390  -9.751  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -4.705   1.888  -9.005  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -3.131   1.342  -8.369  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.466   1.733  -7.255  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.738  -2.317  -5.930  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.562  -3.481  -5.637  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.913  -2.987  -5.096  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.981  -1.905  -4.511  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.767  -4.422  -4.708  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -6.251  -5.744  -4.763  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.761  -3.980  -3.249  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.978  -1.469  -5.424  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.744  -4.000  -6.581  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.733  -4.445  -5.055  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -5.643  -6.292  -4.251  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.563  -2.911  -3.193  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -4.977  -4.501  -2.692  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -6.724  -4.178  -2.779  1.00  0.00           H  
ATOM    301  N   GLU A  20      -9.003  -3.727  -5.287  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.325  -3.360  -4.783  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.524  -4.202  -3.532  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.545  -5.430  -3.631  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.408  -3.634  -5.831  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.438  -2.509  -6.870  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.185  -2.879  -8.149  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -11.973  -3.987  -8.701  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -12.818  -1.967  -8.741  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.930  -4.616  -5.760  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.357  -2.306  -4.508  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.195  -4.591  -6.304  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.383  -3.686  -5.345  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -11.903  -1.631  -6.417  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -10.418  -2.246  -7.152  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.614  -3.568  -2.363  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.787  -4.261  -1.094  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.090  -3.832  -0.425  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.601  -2.736  -0.659  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.570  -4.000  -0.203  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.604  -2.554  -2.345  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.840  -5.337  -1.274  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.654  -4.249  -0.742  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.540  -2.951   0.075  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.637  -4.601   0.701  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.608  -4.700   0.440  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.856  -4.464   1.156  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.731  -3.329   2.168  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.685  -2.572   2.316  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.357  -5.754   1.840  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -14.771  -6.795   0.789  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -13.338  -6.351   2.827  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.129  -5.575   0.579  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.609  -4.163   0.429  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -15.254  -5.511   2.403  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -15.109  -7.707   1.282  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -15.599  -6.401   0.202  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.946  -7.022   0.115  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -13.157  -5.654   3.648  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -13.745  -7.261   3.263  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -12.396  -6.569   2.331  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.583  -3.185   2.834  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.342  -2.159   3.841  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.845  -1.892   3.890  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.046  -2.704   3.402  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -12.794  -2.642   5.235  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -14.293  -2.914   5.317  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -15.083  -1.950   5.402  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -14.680  -4.104   5.245  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.808  -3.817   2.688  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.875  -1.243   3.579  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.247  -3.552   5.491  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -12.546  -1.882   5.977  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.460  -0.794   4.547  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.073  -0.386   4.684  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.256  -1.437   5.434  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.072  -1.583   5.147  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.006   0.971   5.389  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.165  -0.174   4.924  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.651  -0.274   3.685  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -9.485   0.902   6.365  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -7.964   1.264   5.520  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -9.511   1.729   4.790  1.00  0.00           H  
ATOM    364  N   ALA A  25      -8.871  -2.202   6.344  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.163  -3.229   7.096  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.653  -4.314   6.146  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.505  -4.744   6.236  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -9.078  -3.815   8.172  1.00  0.00           C  
ATOM    369  H   ALA A  25      -9.846  -2.037   6.542  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.309  -2.756   7.582  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -9.356  -3.029   8.874  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -9.976  -4.242   7.721  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -8.539  -4.595   8.711  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.507  -4.768   5.228  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.154  -5.781   4.246  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.119  -5.187   3.294  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.122  -5.836   2.982  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.421  -6.204   3.489  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.448  -6.528   4.413  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.183  -7.402   2.578  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.442  -4.394   5.184  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.718  -6.643   4.750  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.743  -5.369   2.872  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -11.055  -7.155   3.991  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.921  -8.265   3.181  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.371  -7.199   1.879  1.00  0.00           H  
ATOM    387 HG23 THR A  26     -10.080  -7.621   2.004  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.347  -3.939   2.866  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.465  -3.241   1.955  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.040  -3.197   2.509  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.085  -3.535   1.805  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -7.004  -1.829   1.696  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.189  -3.457   3.165  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.467  -3.811   1.025  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -6.439  -1.360   0.891  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -8.053  -1.871   1.413  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.901  -1.217   2.589  1.00  0.00           H  
ATOM    398  N   GLU A  28      -4.909  -2.823   3.780  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.652  -2.717   4.496  1.00  0.00           C  
ATOM    400  C   GLU A  28      -2.893  -4.041   4.473  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.689  -4.038   4.256  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.923  -2.261   5.938  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.637  -2.002   6.737  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.923  -2.015   8.236  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -2.927  -3.125   8.827  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -3.135  -0.929   8.823  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.745  -2.556   4.282  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.044  -1.968   4.000  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.509  -1.342   5.925  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.505  -3.033   6.442  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -1.897  -2.776   6.538  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -2.213  -1.043   6.437  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.562  -5.170   4.727  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -2.918  -6.487   4.733  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.455  -6.852   3.329  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.279  -7.178   3.167  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -3.906  -7.564   5.208  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.429  -7.360   6.634  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -5.716  -8.168   6.850  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -6.468  -7.725   8.107  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -5.733  -8.034   9.350  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.560  -5.101   4.894  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.022  -6.464   5.373  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -4.750  -7.580   4.516  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.418  -8.537   5.153  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.664  -7.677   7.342  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.647  -6.308   6.806  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -6.384  -8.007   6.005  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.486  -9.233   6.898  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -6.652  -6.650   8.036  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -7.430  -8.238   8.123  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -6.334  -7.951  10.163  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -4.931  -7.417   9.462  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -5.364  -8.978   9.325  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.337  -6.733   2.328  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.996  -7.074   0.945  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.751  -6.308   0.533  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.762  -6.890   0.079  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.213  -6.848   0.030  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.882  -6.816  -1.470  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.181  -8.004   0.270  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.295  -6.456   2.544  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.735  -8.132   0.925  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.700  -5.908   0.292  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -3.350  -7.723  -1.757  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -4.804  -6.755  -2.046  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.265  -5.949  -1.703  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -5.461  -8.044   1.321  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -6.074  -7.884  -0.338  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -4.671  -8.936   0.008  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.787  -4.993   0.718  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.666  -4.145   0.395  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.547  -4.483   1.253  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.639  -4.512   0.694  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.098  -2.691   0.496  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.000  -2.191  -0.621  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.068  -2.824  -1.886  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.721  -1.002  -0.409  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.827  -2.264  -2.925  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.456  -0.431  -1.463  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.510  -1.059  -2.718  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.629  -4.562   1.089  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.352  -4.360  -0.621  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.596  -2.547   1.453  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.206  -2.073   0.494  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.543  -3.738  -2.111  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.698  -0.526   0.564  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.880  -2.757  -3.886  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -3.970   0.501  -1.308  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.079  -0.628  -3.526  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.413  -4.770   2.553  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.548  -5.137   3.409  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.260  -6.326   2.805  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.477  -6.287   2.670  1.00  0.00           O  
ATOM    475  CB  LYS A  32       1.109  -5.447   4.851  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.412  -4.268   5.794  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.541  -4.636   6.762  1.00  0.00           C  
ATOM    478  CE  LYS A  32       3.058  -3.403   7.528  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       4.417  -3.571   8.099  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.506  -4.732   2.986  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.283  -4.339   3.425  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       0.050  -5.687   4.880  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.630  -6.341   5.203  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.742  -3.412   5.205  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.511  -3.997   6.344  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       2.189  -5.393   7.464  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       3.324  -5.076   6.154  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       3.075  -2.554   6.847  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       2.360  -3.175   8.335  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       4.497  -4.418   8.650  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       4.673  -2.796   8.704  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       5.152  -3.574   7.391  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.513  -7.351   2.409  1.00  0.00           N  
ATOM    494  CA  GLN A  33       2.059  -8.539   1.814  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.781  -8.171   0.525  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.894  -8.633   0.297  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.910  -9.517   1.533  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.436 -10.934   1.326  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.785 -11.558   2.669  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       0.904 -11.949   3.434  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       3.044 -11.546   3.060  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.512  -7.327   2.539  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.766  -8.969   2.521  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.196  -9.517   2.359  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       0.387  -9.202   0.635  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.660 -11.531   0.854  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       2.304 -10.905   0.666  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.760 -11.097   2.497  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.300 -12.059   3.904  1.00  0.00           H  
ATOM    510  N   TYR A  34       2.163  -7.329  -0.298  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.757  -6.931  -1.567  1.00  0.00           C  
ATOM    512  C   TYR A  34       4.057  -6.159  -1.343  1.00  0.00           C  
ATOM    513  O   TYR A  34       5.047  -6.361  -2.038  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.738  -6.132  -2.384  1.00  0.00           C  
ATOM    515  CG  TYR A  34       2.231  -5.757  -3.766  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       2.972  -4.576  -3.934  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       1.999  -6.599  -4.872  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       3.458  -4.228  -5.202  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       2.470  -6.244  -6.153  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       3.198  -5.044  -6.322  1.00  0.00           C  
ATOM    521  OH  TYR A  34       3.656  -4.633  -7.535  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.244  -6.992  -0.006  1.00  0.00           H  
ATOM    523  HA  TYR A  34       3.008  -7.830  -2.129  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.828  -6.724  -2.487  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.485  -5.221  -1.844  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       3.203  -3.947  -3.086  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       1.482  -7.542  -4.732  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       4.077  -3.355  -5.308  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       2.295  -6.908  -6.990  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.937  -5.338  -8.150  1.00  0.00           H  
ATOM    531  N   ALA A  35       4.091  -5.253  -0.376  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.286  -4.472  -0.093  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.378  -5.381   0.454  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.504  -5.323  -0.033  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.948  -3.353   0.866  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.247  -5.129   0.175  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.641  -4.036  -1.025  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.824  -2.737   1.046  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.172  -2.734   0.423  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.615  -3.799   1.798  1.00  0.00           H  
ATOM    541  N   ASN A  36       6.034  -6.262   1.399  1.00  0.00           N  
ATOM    542  CA  ASN A  36       6.974  -7.219   1.982  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.549  -8.091   0.864  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.706  -8.495   0.948  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.325  -8.069   3.102  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.366  -9.580   2.873  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       7.098 -10.312   3.528  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.545 -10.086   1.971  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.083  -6.219   1.741  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.796  -6.654   2.422  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       6.847  -7.852   4.034  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.289  -7.782   3.246  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       5.027  -9.456   1.363  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.727 -11.018   1.616  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.765  -8.362  -0.189  1.00  0.00           N  
ATOM    556  CA  ASP A  37       7.210  -9.171  -1.316  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.328  -8.435  -2.052  1.00  0.00           C  
ATOM    558  O   ASP A  37       9.342  -9.021  -2.436  1.00  0.00           O  
ATOM    559  CB  ASP A  37       6.070  -9.486  -2.291  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.602 -10.403  -3.393  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       7.336 -11.373  -3.077  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       6.340 -10.145  -4.589  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.815  -8.008  -0.209  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.598 -10.107  -0.919  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       5.223  -9.934  -1.760  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.716  -8.572  -2.760  1.00  0.00           H  
ATOM    567  N   ASN A  38       8.145  -7.131  -2.244  1.00  0.00           N  
ATOM    568  CA  ASN A  38       9.112  -6.256  -2.893  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.249  -5.902  -1.917  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.222  -5.264  -2.311  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.424  -4.981  -3.401  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.508  -5.209  -4.596  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.916  -5.116  -5.747  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       6.246  -5.504  -4.350  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.285  -6.730  -1.892  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.543  -6.774  -3.746  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.865  -4.511  -2.592  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.199  -4.288  -3.713  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.921  -5.681  -3.405  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.575  -5.577  -5.090  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.153  -6.308  -0.647  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.138  -6.057   0.395  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.103  -4.610   0.848  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.159  -4.031   1.106  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.322  -6.820  -0.386  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      10.913  -6.667   1.269  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.135  -6.305   0.028  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.911  -4.024   0.907  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.663  -2.658   1.318  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.835  -2.723   2.585  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.745  -3.295   2.593  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.857  -1.887   0.258  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.779  -0.396   0.617  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.406  -2.068  -1.159  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.078  -4.558   0.676  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.605  -2.139   1.503  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.845  -2.283   0.265  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       8.201   0.141  -0.135  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.284  -0.271   1.587  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       9.781   0.027   0.658  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       9.264  -3.107  -1.451  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       8.856  -1.435  -1.854  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.462  -1.804  -1.196  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.347  -2.145   3.660  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.627  -2.109   4.912  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.163  -0.932   5.701  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.293  -0.972   6.186  1.00  0.00           O  
ATOM    608  CB  ASP A  41       8.769  -3.410   5.680  1.00  0.00           C  
ATOM    609  CG  ASP A  41       7.925  -3.352   6.950  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       6.780  -2.828   6.903  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       8.402  -3.858   7.986  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.247  -1.689   3.641  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.567  -1.956   4.708  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.432  -4.239   5.060  1.00  0.00           H  
ATOM    615  HB3 ASP A  41       9.823  -3.552   5.909  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.374   0.132   5.753  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.708   1.362   6.454  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.494   1.952   7.135  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.681   1.213   7.685  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.469   0.054   5.308  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.487   1.185   7.196  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       9.053   2.078   5.729  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.386   3.279   7.141  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.261   3.966   7.745  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.110   3.954   6.745  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.222   4.531   5.658  1.00  0.00           O  
ATOM    627  CB  GLU A  43       6.615   5.407   8.138  1.00  0.00           C  
ATOM    628  CG  GLU A  43       5.423   6.032   8.891  1.00  0.00           C  
ATOM    629  CD  GLU A  43       5.623   7.494   9.287  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       6.783   7.957   9.368  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       4.604   8.171   9.561  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.090   3.831   6.662  1.00  0.00           H  
ATOM    633  HA  GLU A  43       5.972   3.421   8.647  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       7.493   5.391   8.784  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       6.840   5.994   7.245  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.528   5.972   8.271  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       5.241   5.452   9.796  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.032   3.268   7.112  1.00  0.00           N  
ATOM    639  CA  TRP A  44       2.831   3.161   6.306  1.00  0.00           C  
ATOM    640  C   TRP A  44       1.916   4.342   6.629  1.00  0.00           C  
ATOM    641  O   TRP A  44       1.627   4.598   7.798  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.124   1.834   6.579  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.856   0.624   6.071  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.987   0.107   6.596  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.581  -0.184   4.894  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.453  -0.933   5.816  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.609  -1.161   4.758  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.584  -0.167   3.902  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.638  -2.078   3.706  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.603  -1.079   2.835  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.621  -2.033   2.737  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.045   2.834   8.019  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.113   3.190   5.257  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       1.951   1.730   7.650  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.153   1.886   6.086  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.485   0.508   7.461  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.353  -1.395   5.952  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.823   0.591   3.954  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.444  -2.795   3.661  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.845  -1.037   2.073  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.596  -2.745   1.923  1.00  0.00           H  
ATOM    662  N   THR A  45       1.398   4.997   5.598  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.512   6.154   5.662  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.786   5.865   4.896  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.873   4.844   4.204  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.245   7.383   5.093  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.365   7.245   3.692  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.655   7.582   5.664  1.00  0.00           C  
ATOM    669  H   THR A  45       1.699   4.712   4.678  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.269   6.342   6.703  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.650   8.271   5.305  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.725   8.089   3.354  1.00  0.00           H  
ATOM    673 HG21 THR A  45       3.320   6.789   5.316  1.00  0.00           H  
ATOM    674 HG22 THR A  45       2.621   7.573   6.753  1.00  0.00           H  
ATOM    675 HG23 THR A  45       3.054   8.542   5.337  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.801   6.729   4.968  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -3.064   6.538   4.266  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.691   7.895   3.948  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.563   8.836   4.729  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -3.996   5.683   5.140  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.374   5.428   4.556  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.511   4.701   3.358  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.522   5.913   5.211  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.784   4.461   2.813  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.799   5.660   4.684  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.935   4.933   3.481  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.166   4.697   2.953  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.738   7.573   5.532  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.874   6.010   3.335  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.521   4.717   5.313  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.103   6.170   6.110  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.634   4.320   2.857  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.430   6.481   6.126  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.873   3.903   1.896  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.665   6.029   5.213  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.855   5.203   3.429  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.383   7.985   2.814  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -5.079   9.168   2.325  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.388   8.666   1.714  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.424   8.262   0.546  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -4.280   9.964   1.273  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -3.234  10.919   1.863  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -3.648  12.017   2.311  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -2.010  10.658   1.776  1.00  0.00           O  
ATOM    705  H   ASP A  47      -4.425   7.152   2.236  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -5.288   9.824   3.171  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.853   9.286   0.534  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.988  10.593   0.728  1.00  0.00           H  
ATOM    709  N   ASP A  48      -7.469   8.648   2.497  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.810   8.207   2.086  1.00  0.00           C  
ATOM    711  C   ASP A  48      -9.326   9.020   0.899  1.00  0.00           C  
ATOM    712  O   ASP A  48     -10.053   8.514   0.042  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.799   8.340   3.248  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.921   7.304   3.147  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.781   7.376   2.244  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -10.952   6.381   3.996  1.00  0.00           O  
ATOM    717  H   ASP A  48      -7.359   9.004   3.439  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.751   7.158   1.796  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -9.256   8.199   4.180  1.00  0.00           H  
ATOM    720  HB3 ASP A  48     -10.226   9.345   3.268  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.877  10.272   0.802  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -9.198  11.244  -0.242  1.00  0.00           C  
ATOM    723  C   ALA A  49      -8.995  10.662  -1.646  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.655  11.070  -2.603  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -8.292  12.451  -0.043  1.00  0.00           C  
ATOM    726  H   ALA A  49      -8.289  10.564   1.582  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.238  11.555  -0.136  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.512  12.913   0.915  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -7.254  12.116  -0.047  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -8.455  13.176  -0.837  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.051   9.732  -1.780  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.744   9.027  -3.018  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.569   7.524  -2.698  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.031   6.760  -3.505  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.552   9.720  -3.708  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.251   9.079  -4.932  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.318   9.779  -2.800  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.533   9.452  -0.947  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.602   9.102  -3.686  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.843  10.745  -3.942  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -5.601   9.611  -5.427  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.481  10.502  -2.001  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -4.439  10.083  -3.368  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.150   8.813  -2.336  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.019   7.071  -1.517  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -7.910   5.702  -1.015  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.523   5.156  -1.344  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.391   4.118  -1.991  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.048   4.838  -1.570  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.426   5.217  -1.018  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.455   4.164  -1.449  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -11.935   4.268  -2.896  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.753   5.467  -3.142  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.458   7.737  -0.893  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -7.987   5.738   0.072  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.063   4.918  -2.656  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -8.847   3.801  -1.303  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.375   5.230   0.072  1.00  0.00           H  
ATOM    759  HG3 LYS A  51     -10.721   6.206  -1.370  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.001   3.181  -1.324  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -12.327   4.207  -0.800  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -11.080   4.272  -3.574  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -12.541   3.388  -3.113  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.213   5.353  -4.046  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -12.157   6.285  -3.226  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -13.443   5.600  -2.419  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.481   5.896  -0.985  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.118   5.500  -1.273  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.357   5.280   0.024  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.635   5.923   1.032  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.486   6.571  -2.172  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.206   6.679  -3.394  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.035   6.271  -2.538  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.624   6.743  -0.445  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.121   4.567  -1.826  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.516   7.529  -1.652  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -5.161   6.646  -3.217  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -1.679   7.030  -3.229  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -1.955   5.286  -2.998  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.401   6.311  -1.653  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.391   4.374  -0.022  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.503   3.988   1.050  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.095   4.191   0.528  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.146   3.949  -0.653  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.679   2.499   1.339  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.903   2.150   2.143  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.850   2.128   3.548  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.065   1.758   1.469  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -3.952   1.657   4.281  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -5.166   1.281   2.202  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -5.107   1.222   3.606  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.219   3.877  -0.894  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.680   4.584   1.943  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.701   1.952   0.394  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.809   2.123   1.868  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.947   2.448   4.050  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.054   1.816   0.388  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -3.912   1.620   5.362  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -6.053   0.943   1.693  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -5.946   0.843   4.172  1.00  0.00           H  
ATOM    801  N   THR A  54       0.832   4.651   1.359  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.213   4.834   0.944  1.00  0.00           C  
ATOM    803  C   THR A  54       3.095   4.247   2.034  1.00  0.00           C  
ATOM    804  O   THR A  54       2.790   4.415   3.212  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.516   6.307   0.653  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.502   6.830  -0.185  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.880   6.474  -0.015  1.00  0.00           C  
ATOM    808  H   THR A  54       0.622   4.844   2.336  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.372   4.268   0.034  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.519   6.869   1.581  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.682   6.426   0.118  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.994   5.816  -0.868  1.00  0.00           H  
ATOM    813 HG22 THR A  54       4.666   6.237   0.700  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.999   7.495  -0.361  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.141   3.517   1.667  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.070   2.918   2.615  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.419   3.564   2.348  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.998   3.368   1.278  1.00  0.00           O  
ATOM    819  CB  VAL A  55       5.039   1.381   2.562  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.233   0.786   1.166  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       6.084   0.791   3.520  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.333   3.414   0.674  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.770   3.189   3.626  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.054   1.072   2.903  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       5.106  -0.294   1.227  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.494   1.192   0.474  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       6.231   1.006   0.795  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       5.887   1.155   4.529  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       6.021  -0.297   3.506  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       7.089   1.088   3.219  1.00  0.00           H  
ATOM    831  N   THR A  56       6.887   4.370   3.294  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.149   5.077   3.190  1.00  0.00           C  
ATOM    833  C   THR A  56       9.207   4.287   3.959  1.00  0.00           C  
ATOM    834  O   THR A  56       9.257   4.343   5.194  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.020   6.503   3.734  1.00  0.00           C  
ATOM    836  OG1 THR A  56       6.696   7.001   3.612  1.00  0.00           O  
ATOM    837  CG2 THR A  56       8.970   7.442   2.993  1.00  0.00           C  
ATOM    838  H   THR A  56       6.358   4.489   4.154  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.413   5.157   2.133  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.303   6.482   4.778  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.183   6.647   4.352  1.00  0.00           H  
ATOM    842 HG21 THR A  56       8.701   7.497   1.939  1.00  0.00           H  
ATOM    843 HG22 THR A  56       9.996   7.079   3.088  1.00  0.00           H  
ATOM    844 HG23 THR A  56       8.902   8.439   3.428  1.00  0.00           H  
ATOM    845  N   GLU A  57       9.964   3.459   3.248  1.00  0.00           N  
ATOM    846  CA  GLU A  57      11.032   2.642   3.803  1.00  0.00           C  
ATOM    847  C   GLU A  57      12.051   3.572   4.442  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.343   4.633   3.854  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.663   1.798   2.698  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.439   0.597   3.234  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.594   0.207   2.298  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      13.451   0.389   1.069  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      14.661  -0.239   2.775  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.862   3.488   2.248  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.643   1.977   4.567  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.904   1.418   2.016  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.333   2.432   2.133  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.836   0.838   4.218  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.725  -0.223   3.324  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -15.465  -0.377   0.765  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.945  -1.033  -0.441  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.303   0.014  -1.359  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.093   1.155  -0.931  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.047  -1.898  -1.094  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.517  -2.868  -2.162  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.455  -4.385  -2.435  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.135  -5.325  -3.265  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.230   0.248   0.609  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.165  -1.698  -0.093  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.513  -2.496  -0.310  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.813  -1.260  -1.532  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.438  -2.358  -3.119  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.517  -3.173  -1.880  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.290  -5.459  -2.587  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.505  -6.305  -3.559  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.793  -4.790  -4.151  1.00  0.00           H  
ATOM     18  N   GLY A   2     -13.981  -0.356  -2.601  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.389   0.489  -3.617  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.024  -0.016  -4.043  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.433  -0.891  -3.401  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.152  -1.299  -2.917  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.053   0.528  -4.482  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.258   1.493  -3.221  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.519   0.548  -5.134  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.211   0.208  -5.651  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.258   1.103  -4.870  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.345   2.332  -4.934  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.117   0.440  -7.161  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.259  -0.107  -7.798  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.852  -0.212  -7.728  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.034   1.256  -5.634  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.000  -0.840  -5.445  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.069   1.510  -7.335  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.107  -0.077  -8.762  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.771   0.002  -8.793  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.878  -1.291  -7.576  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -7.973   0.198  -7.231  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.432   0.483  -4.050  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.439   1.139  -3.228  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.123   1.156  -4.015  1.00  0.00           C  
ATOM     42  O   TYR A   4      -5.946   0.375  -4.956  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.299   0.374  -1.911  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.400   0.608  -0.900  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -9.567  -0.178  -0.897  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.241   1.625   0.058  1.00  0.00           C  
ATOM     47  CE1 TYR A   4     -10.594   0.078   0.026  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.258   1.891   0.985  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.443   1.131   0.954  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.459   1.499   1.770  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.436  -0.526  -4.083  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.745   2.165  -3.019  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.196  -0.694  -2.108  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.385   0.724  -1.457  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -9.689  -0.992  -1.600  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -7.346   2.229   0.065  1.00  0.00           H  
ATOM     57  HE1 TYR A   4     -11.481  -0.541  -0.003  1.00  0.00           H  
ATOM     58  HE2 TYR A   4      -9.142   2.693   1.703  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -12.163   0.840   1.863  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.162   1.983  -3.597  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.859   2.143  -4.246  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.732   2.129  -3.233  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.941   2.574  -2.105  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.857   3.505  -4.945  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.606   3.819  -5.787  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -2.546   5.304  -6.160  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -3.715   5.768  -7.032  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -3.680   5.143  -8.368  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.353   2.603  -2.818  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.708   1.343  -4.972  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.742   3.578  -5.566  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.949   4.261  -4.173  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.700   3.607  -5.224  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.602   3.199  -6.683  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -2.541   5.896  -5.246  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -1.607   5.509  -6.677  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -4.662   5.556  -6.535  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -3.640   6.850  -7.146  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -3.912   4.166  -8.336  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -2.738   5.207  -8.756  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -4.315   5.627  -8.996  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.569   1.599  -3.598  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.375   1.540  -2.763  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.750   2.232  -3.495  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.943   1.985  -4.687  1.00  0.00           O  
ATOM     86  CB  LEU A   6       0.040   0.092  -2.486  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.359  -0.075  -1.693  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.289   0.572  -0.300  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.714  -1.563  -1.595  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.457   1.250  -4.548  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.541   2.056  -1.824  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.762  -0.403  -1.959  1.00  0.00           H  
ATOM     93  HB3 LEU A   6       0.145  -0.396  -3.445  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.174   0.394  -2.238  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       1.283   1.658  -0.368  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       2.163   0.297   0.287  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       0.386   0.277   0.227  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       0.876  -2.144  -1.223  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       2.572  -1.691  -0.935  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       1.987  -1.929  -2.587  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.521   3.019  -2.758  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.669   3.754  -3.253  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.874   3.241  -2.457  1.00  0.00           C  
ATOM    104  O   ILE A   7       4.052   3.536  -1.276  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.450   5.279  -3.169  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.160   5.708  -3.912  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.672   5.996  -3.767  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       0.897   7.219  -3.907  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.254   3.156  -1.782  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.826   3.507  -4.303  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.370   5.544  -2.117  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.209   5.371  -4.947  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.305   5.228  -3.438  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       3.630   7.064  -3.556  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       4.587   5.622  -3.315  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.717   5.841  -4.845  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.057   7.420  -4.392  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       0.863   7.584  -2.879  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       1.671   7.748  -4.462  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.638   2.349  -3.078  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.839   1.764  -2.508  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.901   2.836  -2.695  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.309   3.078  -3.829  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.252   0.486  -3.271  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.310  -0.702  -3.029  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.315  -1.704  -4.189  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.650  -1.452  -1.755  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.456   2.144  -4.052  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.698   1.548  -1.446  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.257   0.707  -4.331  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.276   0.216  -3.011  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.301  -0.321  -2.909  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       5.219  -1.174  -5.135  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       4.476  -2.391  -4.083  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       6.240  -2.278  -4.203  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       4.866  -2.184  -1.597  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       5.680  -0.770  -0.911  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.610  -1.957  -1.857  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.314   3.501  -1.622  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.336   4.537  -1.645  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.534   3.956  -0.912  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.804   4.310   0.232  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.828   5.814  -0.948  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.050   6.747  -1.852  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       6.920   6.526  -3.051  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.505   7.807  -1.282  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.946   3.274  -0.707  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.634   4.786  -2.664  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.221   5.551  -0.084  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.687   6.372  -0.584  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.587   7.942  -0.284  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       6.026   8.474  -1.864  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.261   3.043  -1.558  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.424   2.426  -0.958  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.719   3.080  -1.392  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.877   3.509  -2.533  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.021   2.762  -2.494  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.356   2.515   0.115  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.449   1.375  -1.222  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.685   3.091  -0.478  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.021   3.650  -0.677  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.730   2.935  -1.811  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.577   3.524  -2.479  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.850   3.456   0.602  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.300   4.299   1.756  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.778   3.927   3.160  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.357   2.502   3.536  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      15.003   2.375   4.963  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.466   2.708   0.430  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.944   4.706  -0.933  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.846   2.401   0.871  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.878   3.741   0.399  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      15.537   5.346   1.575  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      14.226   4.187   1.753  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      16.858   4.039   3.239  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      15.290   4.630   3.836  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      14.471   2.243   2.956  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.147   1.797   3.282  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      14.606   1.451   5.137  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      14.247   3.034   5.158  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      15.792   2.554   5.569  1.00  0.00           H  
ATOM    182  N   THR A  12      15.365   1.681  -2.045  1.00  0.00           N  
ATOM    183  CA  THR A  12      15.937   0.842  -3.066  1.00  0.00           C  
ATOM    184  C   THR A  12      14.917   0.589  -4.172  1.00  0.00           C  
ATOM    185  O   THR A  12      15.253   0.767  -5.342  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.524  -0.419  -2.404  1.00  0.00           C  
ATOM    187  OG1 THR A  12      15.556  -1.213  -1.740  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.582  -0.066  -1.355  1.00  0.00           C  
ATOM    189  H   THR A  12      14.660   1.287  -1.433  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.770   1.360  -3.537  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.995  -1.017  -3.177  1.00  0.00           H  
ATOM    192  HG1 THR A  12      15.207  -0.674  -0.997  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.139  -0.963  -1.083  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.125   0.351  -0.457  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.267   0.674  -1.765  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.659   0.257  -3.852  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.670  -0.019  -4.901  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.341   0.649  -4.625  1.00  0.00           C  
ATOM    199  O   LEU A  13      10.760   0.478  -3.549  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.485  -1.531  -5.095  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.464  -1.893  -6.194  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      11.880  -1.409  -7.582  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.245  -3.406  -6.204  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.387   0.128  -2.870  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.045   0.373  -5.846  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.446  -1.983  -5.342  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.136  -1.953  -4.154  1.00  0.00           H  
ATOM    208  HG  LEU A  13      10.514  -1.417  -5.978  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      11.895  -0.323  -7.622  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      11.160  -1.765  -8.320  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      12.865  -1.804  -7.819  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      10.951  -3.753  -5.214  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      12.164  -3.918  -6.488  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.455  -3.665  -6.910  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.870   1.385  -5.629  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.616   2.113  -5.616  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.674   1.514  -6.660  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.147   0.897  -7.624  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.848   3.614  -5.893  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.728   4.354  -4.870  1.00  0.00           C  
ATOM    221  CD  LYS A  14      12.124   4.791  -5.354  1.00  0.00           C  
ATOM    222  CE  LYS A  14      13.110   3.628  -5.547  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      14.489   4.103  -5.786  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.422   1.446  -6.471  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.166   1.995  -4.634  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.247   3.751  -6.899  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.870   4.094  -5.858  1.00  0.00           H  
ATOM    228  HG2 LYS A  14      10.197   5.262  -4.578  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.825   3.743  -3.980  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      12.024   5.355  -6.282  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      12.531   5.457  -4.589  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      13.107   3.015  -4.645  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      12.786   3.016  -6.387  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      14.774   4.795  -5.097  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      14.581   4.532  -6.700  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      15.173   3.350  -5.762  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.370   1.695  -6.506  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.362   1.194  -7.433  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.951   1.559  -6.988  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.739   1.998  -5.856  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.052   2.205  -5.688  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.554   1.604  -8.426  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.432   0.108  -7.471  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.955   1.342  -7.840  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.551   1.615  -7.582  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.736   0.388  -7.976  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.058  -0.276  -8.963  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.098   2.906  -8.271  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.640   4.092  -7.464  1.00  0.00           C  
ATOM    250  CD  GLU A  16       2.153   5.450  -7.953  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.924   5.658  -8.065  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       3.008   6.344  -8.125  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.129   0.978  -8.769  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.417   1.779  -6.523  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.451   2.954  -9.302  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.011   2.939  -8.262  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.334   3.981  -6.424  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.730   4.078  -7.497  1.00  0.00           H  
ATOM    259  N   THR A  17       0.727   0.052  -7.171  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.167  -1.078  -7.379  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.551  -0.703  -6.843  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.690   0.275  -6.098  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.432  -2.369  -6.762  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.207  -3.504  -7.304  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.358  -2.474  -5.232  1.00  0.00           C  
ATOM    266  H   THR A  17       0.512   0.644  -6.378  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.264  -1.225  -8.453  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.484  -2.433  -7.044  1.00  0.00           H  
ATOM    269  HG1 THR A  17       0.251  -3.693  -8.141  1.00  0.00           H  
ATOM    270 HG21 THR A  17       0.667  -3.463  -4.890  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -0.654  -2.285  -4.869  1.00  0.00           H  
ATOM    272 HG23 THR A  17       1.052  -1.761  -4.805  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.574  -1.479  -7.190  1.00  0.00           N  
ATOM    274  CA  THR A  18      -3.948  -1.268  -6.767  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.605  -2.615  -6.478  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.203  -3.629  -7.050  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.727  -0.524  -7.876  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.506  -1.102  -9.151  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.328   0.951  -7.997  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.433  -2.276  -7.795  1.00  0.00           H  
ATOM    281  HA  THR A  18      -3.951  -0.676  -5.854  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.791  -0.570  -7.648  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.937  -1.984  -9.177  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -4.526   1.461  -7.057  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -4.919   1.426  -8.781  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -3.270   1.043  -8.247  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.568  -2.638  -5.557  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.321  -3.838  -5.206  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.746  -3.394  -4.861  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.947  -2.285  -4.353  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.603  -4.629  -4.085  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -5.920  -6.011  -4.138  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.907  -4.108  -2.677  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.855  -1.765  -5.126  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.360  -4.473  -6.093  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.529  -4.544  -4.256  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -6.586  -6.224  -3.458  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.196  -4.525  -1.964  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -6.921  -4.373  -2.379  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -5.823  -3.026  -2.670  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.747  -4.217  -5.155  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.136  -3.925  -4.841  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.330  -4.553  -3.474  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.239  -5.777  -3.358  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.084  -4.517  -5.883  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -10.919  -3.769  -7.204  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -11.994  -4.188  -8.195  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -13.092  -3.581  -8.159  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -11.736  -5.082  -9.028  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.551  -5.128  -5.565  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.306  -2.852  -4.777  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -10.879  -5.578  -6.032  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.108  -4.393  -5.526  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -11.006  -2.700  -7.014  1.00  0.00           H  
ATOM    315  HG3 GLU A  20      -9.931  -3.963  -7.624  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.500  -3.738  -2.435  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.673  -4.239  -1.081  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.053  -3.892  -0.569  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.526  -2.776  -0.779  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.628  -3.625  -0.163  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.575  -2.738  -2.591  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.541  -5.321  -1.063  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.649  -3.634  -0.641  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.914  -2.608   0.082  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.588  -4.196   0.762  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.656  -4.822   0.163  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.989  -4.673   0.739  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.986  -3.604   1.824  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.950  -2.848   1.943  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.514  -6.010   1.306  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -14.774  -7.003   0.169  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -13.583  -6.662   2.348  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.160  -5.688   0.263  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.674  -4.353  -0.041  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -15.473  -5.810   1.784  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.831  -7.357  -0.245  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -15.352  -7.848   0.539  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -15.359  -6.529  -0.617  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -14.041  -7.570   2.737  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -12.620  -6.915   1.905  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -13.415  -5.993   3.196  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.889  -3.494   2.568  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.704  -2.552   3.656  1.00  0.00           C  
ATOM    344  C   ASP A  23     -11.264  -2.078   3.618  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.409  -2.727   3.004  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -12.937  -3.258   5.001  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -14.378  -3.711   5.207  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -15.309  -2.885   5.077  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -14.582  -4.890   5.583  1.00  0.00           O  
ATOM    350  H   ASP A  23     -12.115  -4.131   2.431  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -13.385  -1.707   3.561  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.269  -4.120   5.073  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -12.678  -2.574   5.810  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.982  -0.966   4.297  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.625  -0.437   4.346  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.699  -1.414   5.088  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.495  -1.399   4.846  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.630   0.939   5.020  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.722  -0.474   4.790  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -9.255  -0.321   3.325  1.00  0.00           H  
ATOM    361  HB1 ALA A  24     -10.003   0.859   6.043  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -8.614   1.334   5.046  1.00  0.00           H  
ATOM    363  HB3 ALA A  24     -10.258   1.632   4.456  1.00  0.00           H  
ATOM    364  N   ALA A  25      -9.251  -2.269   5.963  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.478  -3.241   6.723  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.916  -4.295   5.766  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.714  -4.537   5.733  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -9.392  -3.862   7.784  1.00  0.00           C  
ATOM    369  H   ALA A  25     -10.251  -2.224   6.100  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.647  -2.733   7.215  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -9.754  -3.088   8.459  1.00  0.00           H  
ATOM    372  HB2 ALA A  25     -10.239  -4.367   7.320  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -8.827  -4.579   8.368  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.767  -4.881   4.923  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.374  -5.878   3.938  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.322  -5.272   3.003  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.331  -5.941   2.696  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.617  -6.356   3.171  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.698  -6.558   4.068  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.359  -7.658   2.413  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.752  -4.692   4.959  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.939  -6.733   4.445  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.904  -5.585   2.457  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.844  -7.519   4.157  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -9.082  -8.444   3.116  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.543  -7.537   1.702  1.00  0.00           H  
ATOM    387 HG23 THR A  26     -10.258  -7.954   1.869  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.511  -4.000   2.615  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.594  -3.303   1.728  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.218  -3.199   2.372  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.232  -3.625   1.782  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -7.129  -1.894   1.424  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.352  -3.518   2.912  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.507  -3.864   0.797  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -8.206  -1.905   1.292  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -6.899  -1.206   2.237  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.670  -1.528   0.510  1.00  0.00           H  
ATOM    398  N   GLU A  28      -5.164  -2.702   3.608  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.945  -2.507   4.380  1.00  0.00           C  
ATOM    400  C   GLU A  28      -3.108  -3.785   4.422  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.903  -3.745   4.168  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -4.347  -2.054   5.794  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -3.141  -1.741   6.680  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -3.534  -1.619   8.145  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.838  -2.669   8.765  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -3.441  -0.492   8.682  1.00  0.00           O  
ATOM    407  H   GLU A  28      -6.022  -2.374   4.037  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.351  -1.720   3.912  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.968  -1.161   5.725  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.936  -2.840   6.264  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -2.401  -2.538   6.604  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -2.687  -0.809   6.339  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.765  -4.907   4.724  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.151  -6.225   4.836  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.623  -6.699   3.496  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.476  -7.140   3.417  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.195  -7.216   5.355  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.618  -6.934   6.800  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -5.676  -7.930   7.265  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -7.054  -7.650   6.667  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -8.127  -8.370   7.376  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.761  -4.817   4.903  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.304  -6.174   5.528  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -5.072  -7.157   4.716  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.783  -8.226   5.293  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.750  -7.023   7.446  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.998  -5.922   6.906  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -5.358  -8.934   7.007  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.735  -7.842   8.342  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -7.242  -6.581   6.756  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -7.052  -7.936   5.617  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -8.014  -8.242   8.373  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -8.149  -9.353   7.121  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -9.040  -8.002   7.126  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.449  -6.631   2.451  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -3.031  -7.056   1.121  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.804  -6.248   0.719  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.808  -6.810   0.268  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.205  -6.937   0.130  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.763  -6.960  -1.337  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.166  -8.108   0.373  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.385  -6.251   2.583  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.723  -8.098   1.180  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.738  -6.003   0.303  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -4.634  -7.032  -1.989  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.228  -6.041  -1.580  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.105  -7.810  -1.511  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.627  -9.051   0.284  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -5.591  -8.047   1.370  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.971  -8.102  -0.359  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.846  -4.934   0.923  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.740  -4.068   0.587  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.494  -4.415   1.402  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.577  -4.408   0.827  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.175  -2.617   0.742  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.246  -2.201  -0.247  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.150  -2.528  -1.618  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -3.315  -1.409   0.202  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -3.087  -2.024  -2.533  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -4.243  -0.900  -0.712  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -4.125  -1.194  -2.081  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.687  -4.510   1.302  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.474  -4.253  -0.453  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.526  -2.457   1.763  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.313  -1.975   0.597  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.334  -3.122  -2.006  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -3.373  -1.097   1.237  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.989  -2.268  -3.582  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.999  -0.243  -0.323  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.828  -0.807  -2.798  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.374  -4.727   2.699  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.536  -5.100   3.505  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.207  -6.309   2.898  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.413  -6.284   2.677  1.00  0.00           O  
ATOM    475  CB  LYS A  32       1.168  -5.379   4.966  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.136  -4.074   5.755  1.00  0.00           C  
ATOM    477  CD  LYS A  32       1.570  -4.203   7.208  1.00  0.00           C  
ATOM    478  CE  LYS A  32       1.745  -2.807   7.828  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       0.520  -1.978   7.750  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.534  -4.722   3.150  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.282  -4.314   3.474  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       0.211  -5.893   5.041  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.924  -6.032   5.388  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.776  -3.335   5.285  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.121  -3.713   5.743  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       0.831  -4.790   7.748  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.524  -4.728   7.254  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       2.033  -2.937   8.870  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       2.566  -2.299   7.319  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       0.669  -1.058   8.140  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32      -0.225  -2.428   8.274  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       0.220  -1.847   6.787  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.422  -7.338   2.584  1.00  0.00           N  
ATOM    494  CA  GLN A  33       1.934  -8.555   1.999  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.649  -8.197   0.704  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.718  -8.741   0.449  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.776  -9.535   1.738  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.205 -10.878   1.119  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.697 -11.880   2.158  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       0.965 -12.803   2.520  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       2.912 -11.740   2.652  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.437  -7.267   2.786  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.645  -8.998   2.698  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.247  -9.721   2.673  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       0.074  -9.067   1.048  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.337 -11.311   0.620  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.968 -10.733   0.354  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.529 -10.994   2.361  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.222 -12.323   3.415  1.00  0.00           H  
ATOM    510  N   TYR A  34       2.060  -7.295  -0.085  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.614  -6.874  -1.363  1.00  0.00           C  
ATOM    512  C   TYR A  34       3.965  -6.201  -1.182  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.936  -6.524  -1.848  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.641  -5.907  -2.058  1.00  0.00           C  
ATOM    515  CG  TYR A  34       1.681  -5.972  -3.567  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       2.618  -5.216  -4.298  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       0.766  -6.804  -4.235  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       2.645  -5.306  -5.703  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       0.786  -6.887  -5.634  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       1.728  -6.141  -6.381  1.00  0.00           C  
ATOM    521  OH  TYR A  34       1.738  -6.214  -7.742  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.178  -6.892   0.238  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.745  -7.761  -1.987  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.624  -6.135  -1.746  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.857  -4.885  -1.748  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       3.318  -4.565  -3.787  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       0.057  -7.399  -3.672  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       3.370  -4.733  -6.257  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       0.080  -7.544  -6.111  1.00  0.00           H  
ATOM    530  HH  TYR A  34       0.902  -6.589  -8.077  1.00  0.00           H  
ATOM    531  N   ALA A  35       4.042  -5.234  -0.282  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.266  -4.501  -0.041  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.368  -5.396   0.492  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.471  -5.378  -0.050  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.942  -3.364   0.896  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.198  -5.022   0.243  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.613  -4.096  -0.989  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.817  -2.745   1.047  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.154  -2.773   0.440  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.612  -3.786   1.837  1.00  0.00           H  
ATOM    541  N   ASN A  36       6.060  -6.204   1.503  1.00  0.00           N  
ATOM    542  CA  ASN A  36       7.006  -7.128   2.111  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.518  -8.127   1.068  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.670  -8.546   1.149  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.366  -7.808   3.334  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.300  -9.326   3.272  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       7.013  -9.992   4.006  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.469  -9.915   2.427  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.123  -6.145   1.880  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.859  -6.544   2.462  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       6.943  -7.528   4.217  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.360  -7.447   3.488  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       4.982  -9.390   1.706  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.646 -10.917   2.324  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.684  -8.473   0.080  1.00  0.00           N  
ATOM    556  CA  ASP A  37       7.034  -9.402  -0.993  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.133  -8.791  -1.867  1.00  0.00           C  
ATOM    558  O   ASP A  37       8.990  -9.508  -2.383  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.790  -9.730  -1.826  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.072 -10.762  -2.914  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       6.634 -11.838  -2.595  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       5.722 -10.494  -4.089  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.747  -8.091   0.069  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.413 -10.324  -0.552  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       4.999 -10.094  -1.173  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.428  -8.826  -2.302  1.00  0.00           H  
ATOM    567  N   ASN A  38       8.139  -7.458  -1.992  1.00  0.00           N  
ATOM    568  CA  ASN A  38       9.123  -6.687  -2.758  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.261  -6.178  -1.857  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.144  -5.458  -2.328  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.460  -5.506  -3.484  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.446  -5.966  -4.518  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.804  -6.392  -5.613  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       6.177  -5.909  -4.156  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.391  -6.950  -1.530  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.568  -7.335  -3.514  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.988  -4.842  -2.759  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.237  -4.951  -4.006  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.961  -5.786  -3.176  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.480  -6.447  -4.656  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.235  -6.488  -0.559  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.252  -6.092   0.411  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.096  -4.668   0.932  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.091  -4.043   1.318  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.475  -7.078  -0.250  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      11.191  -6.768   1.260  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.234  -6.195  -0.047  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.869  -4.149   0.926  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.523  -2.812   1.372  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.758  -2.924   2.687  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.674  -3.505   2.746  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.706  -2.092   0.286  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.457  -0.629   0.684  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.397  -2.150  -1.079  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.097  -4.720   0.600  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.443  -2.250   1.535  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.756  -2.603   0.168  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       9.406  -0.116   0.842  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       7.908  -0.116  -0.104  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       7.868  -0.592   1.604  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       9.211  -3.126  -1.530  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       9.013  -1.368  -1.733  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.463  -2.030  -0.944  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.315  -2.339   3.742  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.746  -2.338   5.082  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.243  -1.080   5.785  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.289  -1.082   6.438  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.189  -3.606   5.797  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.814  -3.584   7.270  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.662  -3.232   7.599  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.662  -4.030   8.075  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.207  -1.880   3.647  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.656  -2.325   5.038  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.711  -4.463   5.322  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.271  -3.711   5.703  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.535   0.022   5.560  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.840   1.333   6.099  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.669   1.903   6.873  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.873   1.164   7.448  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.684  -0.045   5.024  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.709   1.289   6.755  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       9.057   1.989   5.261  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.598   3.227   6.919  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.557   3.970   7.598  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.337   4.058   6.682  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.359   4.748   5.657  1.00  0.00           O  
ATOM    627  CB  GLU A  43       7.097   5.349   7.989  1.00  0.00           C  
ATOM    628  CG  GLU A  43       6.134   6.116   8.906  1.00  0.00           C  
ATOM    629  CD  GLU A  43       6.693   7.472   9.341  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       7.933   7.635   9.467  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       5.900   8.421   9.547  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.296   3.760   6.409  1.00  0.00           H  
ATOM    633  HA  GLU A  43       6.290   3.429   8.506  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       8.035   5.194   8.519  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.300   5.938   7.094  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       5.187   6.269   8.390  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       5.934   5.522   9.796  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.294   3.310   7.029  1.00  0.00           N  
ATOM    639  CA  TRP A  44       3.039   3.264   6.307  1.00  0.00           C  
ATOM    640  C   TRP A  44       2.206   4.484   6.679  1.00  0.00           C  
ATOM    641  O   TRP A  44       2.058   4.821   7.862  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.269   1.984   6.643  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.915   0.733   6.143  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.992   0.138   6.695  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.615  -0.037   4.945  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.373  -0.948   5.947  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.561  -1.100   4.853  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.666   0.073   3.906  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.561  -2.013   3.798  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.640  -0.865   2.857  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.590  -1.890   2.797  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.369   2.771   7.885  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.254   3.268   5.242  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       2.140   1.915   7.724  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.275   2.049   6.198  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.531   0.484   7.561  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.202  -1.487   6.172  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.960   0.891   3.924  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.302  -2.798   3.775  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.915  -0.811   2.065  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.569  -2.588   1.975  1.00  0.00           H  
ATOM    662  N   THR A  45       1.559   5.071   5.684  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.707   6.243   5.779  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.658   5.880   5.177  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.972   4.694   5.008  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.404   7.430   5.078  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.289   7.301   3.683  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.888   7.565   5.442  1.00  0.00           C  
ATOM    669  H   THR A  45       1.741   4.741   4.741  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.571   6.500   6.826  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.894   8.349   5.365  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.839   7.997   3.265  1.00  0.00           H  
ATOM    673 HG21 THR A  45       3.003   7.625   6.525  1.00  0.00           H  
ATOM    674 HG22 THR A  45       3.291   8.468   4.990  1.00  0.00           H  
ATOM    675 HG23 THR A  45       3.464   6.720   5.064  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.520   6.869   4.939  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -2.836   6.714   4.344  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.309   8.099   3.919  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.042   9.086   4.610  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -3.826   6.068   5.323  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.227   5.827   4.792  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.430   4.986   3.680  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.334   6.416   5.434  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.730   4.754   3.192  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.635   6.166   4.966  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.841   5.351   3.829  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.098   5.171   3.331  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.226   7.826   5.085  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.742   6.076   3.471  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.434   5.102   5.635  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -3.892   6.704   6.201  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.584   4.513   3.195  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.196   7.061   6.295  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.867   4.114   2.335  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.463   6.618   5.491  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.671   5.939   3.528  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.035   8.151   2.811  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -4.626   9.320   2.189  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.040   8.894   1.863  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.321   8.395   0.770  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -3.912   9.733   0.900  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.702  10.617   1.135  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -2.822  11.604   1.892  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -1.708  10.460   0.394  1.00  0.00           O  
ATOM    705  H   ASP A  47      -4.191   7.277   2.316  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -4.639  10.163   2.884  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.658   8.857   0.305  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.603  10.327   0.305  1.00  0.00           H  
ATOM    709  N   ASP A  48      -6.938   9.062   2.829  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.341   8.694   2.685  1.00  0.00           C  
ATOM    711  C   ASP A  48      -8.995   9.384   1.501  1.00  0.00           C  
ATOM    712  O   ASP A  48      -9.813   8.798   0.792  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.095   9.101   3.938  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.506   8.528   3.890  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -10.667   7.280   3.897  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -11.445   9.345   3.749  1.00  0.00           O  
ATOM    717  H   ASP A  48      -6.635   9.474   3.702  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.409   7.618   2.539  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -8.552   8.765   4.807  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.131  10.189   3.990  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.573  10.623   1.264  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -9.037  11.493   0.188  1.00  0.00           C  
ATOM    723  C   ALA A  49      -8.992  10.811  -1.179  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.785  11.141  -2.061  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -8.128  12.719   0.114  1.00  0.00           C  
ATOM    726  H   ALA A  49      -7.903  10.952   1.949  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.058  11.812   0.402  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.535  13.438  -0.598  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -8.038  13.185   1.092  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -7.144  12.398  -0.228  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.068   9.876  -1.382  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.881   9.144  -2.625  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.678   7.647  -2.307  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.178   6.891  -3.144  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.753   9.868  -3.399  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.568   9.356  -4.698  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.424   9.877  -2.637  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.430   9.624  -0.632  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.787   9.213  -3.230  1.00  0.00           H  
ATOM    740  HB  THR A  50      -7.057  10.909  -3.524  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -5.970   9.964  -5.156  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.162   8.871  -2.317  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.511  10.513  -1.759  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -4.633  10.283  -3.268  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.088   7.207  -1.102  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -7.994   5.854  -0.549  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.718   5.157  -1.024  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.736   4.119  -1.691  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.296   5.066  -0.727  1.00  0.00           C  
ATOM    750  CG  LYS A  51      -9.997   5.260  -2.072  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.029   4.153  -2.346  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.319   4.264  -1.514  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.203   3.832  -0.101  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.487   7.889  -0.471  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -7.886   5.979   0.525  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.076   4.012  -0.598  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.975   5.368   0.067  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.485   6.236  -2.089  1.00  0.00           H  
ATOM    759  HG3 LYS A  51      -9.240   5.258  -2.854  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.316   4.239  -3.395  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -10.573   3.170  -2.218  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -12.652   5.303  -1.536  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -13.077   3.643  -1.997  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -11.674   2.977  -0.001  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.126   3.665   0.270  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -11.794   4.562   0.482  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.593   5.777  -0.691  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.265   5.321  -1.048  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.402   5.222   0.206  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.647   5.960   1.158  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.671   6.372  -2.010  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.430   6.491  -3.203  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.220   6.104  -2.417  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.633   6.626  -0.136  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.329   4.360  -1.543  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.693   7.337  -1.507  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -5.376   6.582  -2.989  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -2.118   5.109  -2.849  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -1.558   6.191  -1.554  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.900   6.848  -3.142  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.425   4.317   0.228  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.479   4.176   1.332  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.106   4.315   0.696  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.072   3.949  -0.470  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.499   2.833   2.077  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.805   2.349   2.683  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -3.917   2.051   1.874  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -2.874   2.101   4.065  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -5.088   1.515   2.441  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.045   1.574   4.639  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -5.153   1.279   3.826  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.257   3.717  -0.581  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.614   4.980   2.052  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.077   2.061   1.452  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.746   2.894   2.855  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -3.847   2.219   0.809  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -2.008   2.307   4.675  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -5.937   1.277   1.818  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -4.085   1.390   5.704  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -6.050   0.869   4.269  1.00  0.00           H  
ATOM    801  N   THR A  54       0.862   4.783   1.468  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.226   4.943   1.005  1.00  0.00           C  
ATOM    803  C   THR A  54       3.090   4.308   2.082  1.00  0.00           C  
ATOM    804  O   THR A  54       2.773   4.438   3.261  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.545   6.431   0.786  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.567   7.037  -0.041  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.931   6.683   0.195  1.00  0.00           C  
ATOM    808  H   THR A  54       0.699   5.075   2.426  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.358   4.414   0.068  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.539   6.923   1.746  1.00  0.00           H  
ATOM    811  HG1 THR A  54       1.559   7.976   0.176  1.00  0.00           H  
ATOM    812 HG21 THR A  54       4.065   7.753   0.041  1.00  0.00           H  
ATOM    813 HG22 THR A  54       4.048   6.170  -0.754  1.00  0.00           H  
ATOM    814 HG23 THR A  54       4.702   6.336   0.883  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.125   3.569   1.702  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.045   2.936   2.631  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.384   3.554   2.293  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.936   3.306   1.220  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.974   1.406   2.597  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.073   0.775   1.212  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       6.043   0.813   3.527  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.336   3.493   0.714  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.787   3.231   3.648  1.00  0.00           H  
ATOM    824  HB  VAL A  55       3.995   1.137   2.970  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.053   0.966   0.787  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.918  -0.297   1.319  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       4.310   1.188   0.554  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       5.900   1.215   4.531  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       5.959  -0.275   3.548  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       7.041   1.086   3.180  1.00  0.00           H  
ATOM    831  N   THR A  56       6.837   4.426   3.182  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.080   5.143   3.030  1.00  0.00           C  
ATOM    833  C   THR A  56       9.207   4.430   3.763  1.00  0.00           C  
ATOM    834  O   THR A  56       9.285   4.471   4.994  1.00  0.00           O  
ATOM    835  CB  THR A  56       7.941   6.580   3.532  1.00  0.00           C  
ATOM    836  OG1 THR A  56       6.633   7.104   3.349  1.00  0.00           O  
ATOM    837  CG2 THR A  56       8.941   7.459   2.787  1.00  0.00           C  
ATOM    838  H   THR A  56       6.321   4.566   4.041  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.319   5.185   1.968  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.184   6.592   4.590  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.031   6.572   3.885  1.00  0.00           H  
ATOM    842 HG21 THR A  56       8.618   7.593   1.755  1.00  0.00           H  
ATOM    843 HG22 THR A  56       9.927   6.990   2.803  1.00  0.00           H  
ATOM    844 HG23 THR A  56       9.011   8.421   3.283  1.00  0.00           H  
ATOM    845  N   GLU A  57       9.973   3.647   3.020  1.00  0.00           N  
ATOM    846  CA  GLU A  57      11.126   2.932   3.534  1.00  0.00           C  
ATOM    847  C   GLU A  57      12.176   4.024   3.680  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.896   4.019   4.692  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.536   1.784   2.581  1.00  0.00           C  
ATOM    850  CG  GLU A  57      11.692   0.422   3.272  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.138   0.110   3.649  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      13.942  -0.131   2.720  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      13.481   0.129   4.850  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.844   3.701   2.018  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.918   2.545   4.530  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.772   1.637   1.815  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.457   2.044   2.059  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      11.051   0.374   4.149  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.358  -0.351   2.580  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -16.286  -0.469   0.204  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.417  -1.192  -0.753  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.866  -0.188  -1.780  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.036   1.023  -1.603  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.203  -2.384  -1.337  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.438  -3.318  -2.282  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.729  -5.086  -2.019  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.253  -5.736  -2.843  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.038   0.044  -0.211  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.570  -1.593  -0.196  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.534  -2.989  -0.497  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.091  -2.021  -1.846  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.703  -3.071  -3.310  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.374  -3.149  -2.166  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.220  -5.382  -3.871  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -13.361  -5.396  -2.323  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.276  -6.826  -2.835  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.198  -0.636  -2.847  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.637   0.199  -3.900  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.189  -0.165  -4.197  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.571  -0.980  -3.505  1.00  0.00           O  
ATOM     22  H   GLY A   2     -14.048  -1.626  -2.996  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.230   0.061  -4.803  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.675   1.250  -3.616  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.647   0.441  -5.252  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.276   0.223  -5.669  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.370   1.117  -4.821  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.471   2.343  -4.873  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.111   0.526  -7.168  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.229   0.124  -7.953  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.843  -0.119  -7.729  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.182   1.100  -5.798  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.012  -0.815  -5.483  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.013   1.605  -7.280  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.399  -0.833  -7.863  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.902  -1.205  -7.660  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -7.980   0.225  -7.157  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.711   0.170  -8.771  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.528   0.501  -4.004  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.557   1.138  -3.132  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.238   1.210  -3.914  1.00  0.00           C  
ATOM     42  O   TYR A   4      -6.063   0.482  -4.900  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.410   0.298  -1.855  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.517   0.513  -0.846  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -9.693  -0.261  -0.886  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -8.363   1.508   0.138  1.00  0.00           C  
ATOM     47  CE1 TYR A   4     -10.731  -0.015   0.027  1.00  0.00           C  
ATOM     48  CE2 TYR A   4      -9.395   1.753   1.060  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.586   1.000   0.996  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.596   1.279   1.859  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.506  -0.510  -4.038  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.881   2.148  -2.875  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.339  -0.761  -2.108  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.483   0.572  -1.366  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -9.820  -1.041  -1.621  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -7.460   2.109   0.166  1.00  0.00           H  
ATOM     57  HE1 TYR A   4     -11.639  -0.597  -0.032  1.00  0.00           H  
ATOM     58  HE2 TYR A   4      -9.290   2.538   1.799  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -12.399   0.735   1.749  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.280   2.027  -3.467  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.982   2.217  -4.119  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.844   2.159  -3.108  1.00  0.00           C  
ATOM     63  O   LYS A   5      -3.037   2.540  -1.955  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -4.007   3.585  -4.811  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.795   3.892  -5.703  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -2.666   5.403  -5.944  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -1.781   5.687  -7.155  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -2.523   5.437  -8.406  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.455   2.611  -2.654  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.829   1.437  -4.863  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.908   3.675  -5.419  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -4.062   4.329  -4.027  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.870   3.554  -5.242  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.921   3.363  -6.646  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -3.647   5.858  -6.091  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -2.211   5.866  -5.070  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -1.468   6.733  -7.128  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -0.892   5.054  -7.107  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -2.958   4.528  -8.387  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -1.890   5.464  -9.201  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -3.240   6.151  -8.518  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.685   1.652  -3.513  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.490   1.563  -2.684  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.630   2.263  -3.432  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.744   2.115  -4.652  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.108   0.106  -2.405  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.268  -0.111  -1.732  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.312   0.482  -0.314  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.588  -1.612  -1.712  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.577   1.355  -4.484  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.662   2.057  -1.730  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.877  -0.315  -1.771  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.122  -0.424  -3.351  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.053   0.364  -2.318  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       0.454   0.150   0.269  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.314   1.570  -0.348  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.232   0.180   0.189  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       0.721  -2.191  -1.412  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       2.405  -1.818  -1.023  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       1.888  -1.930  -2.711  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.462   2.970  -2.677  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.619   3.710  -3.144  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.825   3.207  -2.347  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.951   3.440  -1.144  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.396   5.235  -3.042  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.135   5.658  -3.827  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.644   5.986  -3.550  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       0.854   7.165  -3.806  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.237   3.021  -1.685  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.784   3.466  -4.191  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.238   5.482  -1.995  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.226   5.323  -4.857  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.266   5.165  -3.393  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       4.542   5.646  -3.034  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.776   5.833  -4.622  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.555   7.052  -3.345  1.00  0.00           H  
ATOM    117 HD11 ILE A   7      -0.078   7.366  -4.331  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       0.768   7.504  -2.772  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       1.647   7.715  -4.311  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.674   2.426  -3.001  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.888   1.866  -2.444  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.944   2.954  -2.646  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.355   3.215  -3.781  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.269   0.574  -3.192  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.294  -0.591  -3.074  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.731  -1.711  -4.031  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.213  -1.169  -1.671  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.534   2.264  -3.991  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.761   1.655  -1.379  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.411   0.805  -4.235  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.217   0.207  -2.860  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.311  -0.216  -3.325  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       5.801  -1.331  -5.050  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       5.001  -2.518  -4.018  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       6.703  -2.107  -3.735  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       4.595  -2.062  -1.698  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       4.738  -0.445  -1.017  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       6.203  -1.421  -1.296  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.304   3.646  -1.567  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.302   4.714  -1.517  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.525   4.131  -0.798  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.859   4.543   0.317  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.783   5.953  -0.741  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.044   6.991  -1.558  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.125   7.027  -2.777  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.355   7.904  -0.902  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.902   3.343  -0.697  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.576   5.023  -2.524  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.164   5.636   0.096  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.638   6.491  -0.337  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.302   7.938   0.108  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       5.891   8.604  -1.450  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.296   3.270  -1.458  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.466   2.647  -0.868  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.799   3.227  -1.291  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.978   3.790  -2.370  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.010   2.909  -2.363  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.382   2.749   0.199  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.480   1.581  -1.090  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.770   3.031  -0.412  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.153   3.464  -0.556  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.892   2.619  -1.580  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.955   3.049  -2.036  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.845   3.348   0.805  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.277   4.397   1.768  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.469   4.013   3.231  1.00  0.00           C  
ATOM    167  CE  LYS A  11      16.921   3.787   3.645  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      17.732   5.017   3.565  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.502   2.549   0.442  1.00  0.00           H  
ATOM    170  HA  LYS A  11      15.168   4.504  -0.887  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.686   2.343   1.201  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.917   3.511   0.693  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      15.726   5.369   1.569  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      14.207   4.490   1.611  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      15.030   4.804   3.838  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.913   3.094   3.426  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      16.925   3.423   4.675  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      17.348   3.007   3.014  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      18.689   4.799   3.798  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      17.378   5.688   4.245  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      17.695   5.432   2.639  1.00  0.00           H  
ATOM    182  N   THR A  12      15.344   1.480  -2.002  1.00  0.00           N  
ATOM    183  CA  THR A  12      15.986   0.607  -2.976  1.00  0.00           C  
ATOM    184  C   THR A  12      15.053   0.198  -4.111  1.00  0.00           C  
ATOM    185  O   THR A  12      15.522   0.062  -5.240  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.596  -0.598  -2.255  1.00  0.00           C  
ATOM    187  OG1 THR A  12      15.649  -1.271  -1.459  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.753  -0.172  -1.355  1.00  0.00           C  
ATOM    189  H   THR A  12      14.475   1.184  -1.576  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.806   1.143  -3.454  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.981  -1.288  -2.999  1.00  0.00           H  
ATOM    192  HG1 THR A  12      15.281  -1.986  -2.013  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.212  -1.052  -0.911  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.411   0.481  -0.552  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.491   0.343  -1.963  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.758  -0.001  -3.852  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.759  -0.380  -4.852  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.548   0.480  -4.599  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.264   0.755  -3.438  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.393  -1.869  -4.711  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.175  -2.339  -5.545  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      11.283  -3.845  -5.811  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       9.816  -2.130  -4.850  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.397   0.127  -2.909  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.134  -0.195  -5.860  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.266  -2.426  -5.036  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.218  -2.109  -3.661  1.00  0.00           H  
ATOM    208  HG  LEU A  13      11.176  -1.811  -6.501  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      11.354  -4.394  -4.872  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.169  -4.063  -6.395  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      10.421  -4.204  -6.373  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       9.029  -2.664  -5.382  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       9.516  -1.092  -4.806  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       9.876  -2.499  -3.830  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.834   0.892  -5.645  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.620   1.700  -5.550  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.636   1.223  -6.612  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.064   0.588  -7.586  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.937   3.182  -5.764  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.658   3.829  -4.580  1.00  0.00           C  
ATOM    221  CD  LYS A  14      11.549   5.009  -4.942  1.00  0.00           C  
ATOM    222  CE  LYS A  14      12.834   4.499  -5.597  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      13.723   5.619  -5.943  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.110   0.630  -6.582  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.162   1.569  -4.567  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.509   3.312  -6.682  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.982   3.689  -5.857  1.00  0.00           H  
ATOM    228  HG2 LYS A  14       9.903   4.183  -3.890  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      11.273   3.100  -4.071  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      11.011   5.691  -5.602  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      11.811   5.518  -4.013  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      13.343   3.838  -4.891  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      12.588   3.929  -6.496  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      13.944   6.177  -5.120  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      13.287   6.219  -6.638  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      14.593   5.283  -6.343  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.353   1.528  -6.465  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.326   1.133  -7.427  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.925   1.407  -6.897  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.747   1.675  -5.711  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.063   2.052  -5.639  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.477   1.677  -8.357  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.417   0.067  -7.633  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.898   1.304  -7.736  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.520   1.532  -7.334  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.679   0.367  -7.821  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.000  -0.287  -8.819  1.00  0.00           O  
ATOM    248  CB  GLU A  16       1.966   2.863  -7.866  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.625   4.093  -7.229  1.00  0.00           C  
ATOM    250  CD  GLU A  16       3.710   4.690  -8.129  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       4.861   4.201  -8.142  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       3.369   5.630  -8.883  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.035   1.075  -8.709  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.455   1.556  -6.247  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.061   2.902  -8.953  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       0.902   2.901  -7.626  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       1.845   4.841  -7.068  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.036   3.836  -6.255  1.00  0.00           H  
ATOM    259  N   THR A  17       0.604   0.106  -7.103  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.345  -0.944  -7.395  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.700  -0.501  -6.861  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.809   0.438  -6.064  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.139  -2.290  -6.798  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.678  -3.353  -7.236  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.122  -2.378  -5.267  1.00  0.00           C  
ATOM    266  H   THR A  17       0.423   0.691  -6.299  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.415  -1.045  -8.478  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.158  -2.464  -7.146  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -0.746  -3.305  -8.210  1.00  0.00           H  
ATOM    270 HG21 THR A  17       0.447  -3.363  -4.934  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -0.878  -2.203  -4.878  1.00  0.00           H  
ATOM    272 HG23 THR A  17       0.806  -1.646  -4.857  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.739  -1.186  -7.304  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.107  -0.970  -6.916  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.692  -2.354  -6.628  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.256  -3.354  -7.205  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.850  -0.179  -8.013  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.451  -0.504  -9.334  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.534   1.309  -7.888  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.609  -1.941  -7.959  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.106  -0.399  -5.987  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.922  -0.328  -7.905  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.598  -1.460  -9.479  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.459   1.445  -8.015  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -4.833   1.663  -6.906  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -5.080   1.867  -8.647  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.602  -2.442  -5.664  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.262  -3.681  -5.291  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.681  -3.293  -4.893  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.925  -2.155  -4.486  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.458  -4.440  -4.212  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -5.670  -5.835  -4.332  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.795  -4.015  -2.777  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.948  -1.603  -5.207  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.318  -4.307  -6.185  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.396  -4.263  -4.384  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -5.051  -6.162  -5.001  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -6.783  -4.382  -2.494  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -5.782  -2.928  -2.700  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -5.053  -4.419  -2.090  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.641  -4.190  -5.059  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.021  -3.932  -4.701  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.226  -4.631  -3.371  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.031  -5.842  -3.289  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -10.947  -4.385  -5.839  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -10.703  -3.430  -7.016  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -11.702  -3.518  -8.158  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -11.864  -4.598  -8.765  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -12.192  -2.439  -8.568  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.410  -5.121  -5.383  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.184  -2.867  -4.544  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -10.720  -5.411  -6.127  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -11.979  -4.314  -5.509  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.742  -2.412  -6.640  1.00  0.00           H  
ATOM    315  HG3 GLU A  20      -9.706  -3.597  -7.427  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.539  -3.868  -2.322  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.736  -4.410  -0.986  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.065  -3.951  -0.407  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.562  -2.863  -0.704  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.580  -3.985  -0.090  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.692  -2.875  -2.449  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.737  -5.498  -1.031  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.628  -4.273  -0.540  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.621  -2.906   0.043  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.677  -4.462   0.883  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.585  -4.769   0.498  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.849  -4.532   1.169  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.746  -3.324   2.084  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.653  -2.491   2.084  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.274  -5.821   1.911  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.266  -6.297   2.974  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.670  -5.696   2.528  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.108  -5.638   0.671  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.598  -4.319   0.410  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.333  -6.596   1.156  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.601  -7.250   3.381  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.287  -6.450   2.523  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.205  -5.583   3.797  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -15.671  -4.962   3.334  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.382  -5.399   1.761  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -15.983  -6.660   2.932  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.634  -3.174   2.808  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.379  -2.093   3.747  1.00  0.00           C  
ATOM    344  C   ASP A  23     -10.903  -1.751   3.694  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.093  -2.583   3.260  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -12.737  -2.523   5.181  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -14.215  -2.874   5.348  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -15.070  -1.979   5.139  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -14.515  -4.058   5.610  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.922  -3.886   2.754  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -12.965  -1.211   3.505  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.125  -3.385   5.458  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -12.495  -1.703   5.858  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.548  -0.562   4.190  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.170  -0.092   4.239  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.324  -1.090   5.031  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.176  -1.347   4.681  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.128   1.305   4.872  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.265   0.074   4.530  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -8.781  -0.031   3.222  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -9.700   2.006   4.266  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -9.543   1.272   5.879  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -8.103   1.662   4.934  1.00  0.00           H  
ATOM    364  N   ALA A  25      -8.920  -1.719   6.051  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.267  -2.701   6.894  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.780  -3.889   6.068  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.678  -4.383   6.305  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -9.242  -3.118   7.992  1.00  0.00           C  
ATOM    369  H   ALA A  25      -9.866  -1.454   6.276  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.389  -2.247   7.353  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -9.622  -2.232   8.500  1.00  0.00           H  
ATOM    372  HB2 ALA A  25     -10.075  -3.683   7.573  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -8.721  -3.727   8.724  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.585  -4.373   5.122  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.214  -5.491   4.266  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.210  -5.008   3.217  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.250  -5.720   2.925  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.468  -6.091   3.624  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.451  -6.329   4.621  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.179  -7.407   2.908  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.483  -3.938   4.961  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.726  -6.252   4.867  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.841  -5.378   2.895  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -11.282  -6.565   4.194  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.721  -8.104   3.608  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.493  -7.243   2.076  1.00  0.00           H  
ATOM    387 HG23 THR A  26     -10.103  -7.838   2.522  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.411  -3.803   2.666  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.512  -3.232   1.671  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.101  -3.183   2.250  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.150  -3.614   1.605  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -6.976  -1.824   1.282  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.219  -3.257   2.947  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.508  -3.871   0.787  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -8.026  -1.830   1.004  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -6.850  -1.143   2.121  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -6.378  -1.468   0.443  1.00  0.00           H  
ATOM    398  N   GLU A  28      -4.987  -2.736   3.501  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.731  -2.617   4.216  1.00  0.00           C  
ATOM    400  C   GLU A  28      -3.034  -3.971   4.338  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.817  -4.033   4.199  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -3.997  -1.999   5.596  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.721  -1.499   6.292  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -2.880  -1.545   7.809  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -3.920  -1.095   8.345  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -2.035  -2.170   8.492  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.815  -2.391   3.967  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.095  -1.952   3.644  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.675  -1.152   5.496  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.483  -2.752   6.219  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -1.873  -2.127   6.020  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -2.502  -0.479   5.971  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.765  -5.062   4.593  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.165  -6.396   4.711  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.599  -6.821   3.365  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.427  -7.190   3.279  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.209  -7.437   5.133  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.785  -7.202   6.529  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -6.075  -8.010   6.692  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -6.808  -7.531   7.935  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -8.025  -8.308   8.236  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.767  -4.951   4.691  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.350  -6.373   5.439  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -5.019  -7.439   4.403  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.750  -8.426   5.110  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -4.057  -7.503   7.283  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -5.000  -6.146   6.665  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -6.725  -7.855   5.832  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.826  -9.062   6.780  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -6.126  -7.584   8.785  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -7.088  -6.489   7.781  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -8.454  -7.942   9.085  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -7.817  -9.283   8.410  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -8.728  -8.250   7.507  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.422  -6.718   2.317  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -3.012  -7.099   0.969  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.778  -6.299   0.568  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.799  -6.862   0.073  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.202  -6.933   0.006  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.830  -6.980  -1.484  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.183  -8.073   0.284  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.381  -6.399   2.478  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.721  -8.151   0.992  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.697  -5.980   0.200  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -4.733  -6.887  -2.081  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.164  -6.157  -1.740  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.352  -7.927  -1.730  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -5.525  -8.031   1.317  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -6.044  -8.000  -0.377  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -4.673  -9.025   0.120  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.802  -4.989   0.797  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.701  -4.110   0.477  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.516  -4.420   1.334  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.614  -4.424   0.785  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.164  -2.664   0.594  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.129  -2.195  -0.487  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.122  -2.740  -1.794  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.980  -1.113  -0.201  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.943  -2.200  -2.795  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.796  -0.572  -1.208  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.777  -1.113  -2.504  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.632  -4.565   1.204  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.389  -4.307  -0.545  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.622  -2.531   1.574  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.291  -2.018   0.566  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.475  -3.553  -2.078  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.981  -0.681   0.790  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.916  -2.614  -3.793  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.411   0.281  -0.982  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.397  -0.698  -3.280  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.368  -4.712   2.632  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.497  -5.054   3.502  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.232  -6.223   2.893  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.450  -6.169   2.745  1.00  0.00           O  
ATOM    475  CB  LYS A  32       1.049  -5.383   4.936  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.268  -4.192   5.884  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.007  -4.636   7.148  1.00  0.00           C  
ATOM    478  CE  LYS A  32       2.495  -3.402   7.905  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.312  -3.766   9.075  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.561  -4.691   3.045  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.218  -4.245   3.532  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       0.007  -5.697   4.962  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.635  -6.236   5.287  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.869  -3.427   5.394  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.311  -3.744   6.150  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.341  -5.244   7.760  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.879  -5.231   6.866  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       3.113  -2.806   7.228  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       1.644  -2.796   8.222  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       3.968  -4.509   8.841  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       2.731  -4.044   9.859  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       3.887  -2.968   9.333  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.493  -7.257   2.506  1.00  0.00           N  
ATOM    494  CA  GLN A  33       2.070  -8.430   1.912  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.735  -8.060   0.592  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.837  -8.528   0.333  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.970  -9.473   1.694  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.582 -10.863   1.529  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.883 -11.462   2.897  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       0.983 -11.919   3.597  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       3.110 -11.382   3.372  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.494  -7.245   2.647  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.821  -8.811   2.600  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.273  -9.483   2.535  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       0.414  -9.220   0.799  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.868 -11.503   1.014  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       2.481 -10.800   0.915  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.842 -10.917   2.841  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.352 -11.939   4.190  1.00  0.00           H  
ATOM    510  N   TYR A  34       2.088  -7.220  -0.221  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.634  -6.825  -1.518  1.00  0.00           C  
ATOM    512  C   TYR A  34       3.978  -6.122  -1.339  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.946  -6.397  -2.038  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.632  -5.927  -2.257  1.00  0.00           C  
ATOM    515  CG  TYR A  34       1.869  -5.784  -3.750  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       2.693  -4.759  -4.252  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       1.229  -6.660  -4.646  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       2.852  -4.590  -5.640  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       1.368  -6.484  -6.035  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       2.168  -5.436  -6.543  1.00  0.00           C  
ATOM    521  OH  TYR A  34       2.289  -5.277  -7.888  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.178  -6.871   0.088  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.795  -7.726  -2.114  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.632  -6.338  -2.119  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.642  -4.935  -1.806  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       3.200  -4.082  -3.578  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       0.632  -7.479  -4.263  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       3.487  -3.797  -6.009  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       0.875  -7.175  -6.707  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.162  -4.926  -8.145  1.00  0.00           H  
ATOM    531  N   ALA A  35       4.057  -5.198  -0.389  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.269  -4.440  -0.120  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.370  -5.352   0.398  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.470  -5.341  -0.148  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.952  -3.335   0.864  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.216  -5.031   0.156  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.609  -3.996  -1.054  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       4.162  -2.716   0.446  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.637  -3.785   1.801  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       5.833  -2.723   1.031  1.00  0.00           H  
ATOM    541  N   ASN A  36       6.058  -6.180   1.396  1.00  0.00           N  
ATOM    542  CA  ASN A  36       7.002  -7.133   1.979  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.514  -8.081   0.891  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.668  -8.497   0.949  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.377  -7.900   3.167  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.331  -9.420   3.007  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       7.033 -10.154   3.690  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.461  -9.931   2.153  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.126  -6.092   1.773  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.854  -6.566   2.357  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       6.966  -7.671   4.056  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.367  -7.552   3.349  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       4.982  -9.313   1.502  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.610 -10.883   1.822  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.685  -8.402  -0.109  1.00  0.00           N  
ATOM    556  CA  ASP A  37       7.073  -9.289  -1.202  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.169  -8.623  -2.033  1.00  0.00           C  
ATOM    558  O   ASP A  37       9.088  -9.289  -2.504  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.878  -9.669  -2.081  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.226 -10.764  -3.095  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       7.161 -11.564  -2.866  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       5.512 -10.845  -4.123  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.740  -8.036  -0.107  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.463 -10.201  -0.756  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       5.056 -10.017  -1.455  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.537  -8.789  -2.622  1.00  0.00           H  
ATOM    567  N   ASN A  38       8.077  -7.301  -2.206  1.00  0.00           N  
ATOM    568  CA  ASN A  38       9.060  -6.493  -2.927  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.219  -6.112  -1.987  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.179  -5.474  -2.420  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.441  -5.186  -3.452  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.467  -5.343  -4.602  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.829  -5.260  -5.772  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       6.200  -5.511  -4.290  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.287  -6.832  -1.778  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.463  -7.061  -3.767  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.967  -4.642  -2.637  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.256  -4.577  -3.820  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.925  -5.684  -3.330  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.533  -5.775  -4.997  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.146  -6.453  -0.697  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.157  -6.148   0.302  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.115  -4.694   0.731  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.170  -4.099   0.954  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.336  -6.974  -0.394  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      10.966  -6.722   1.207  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.143  -6.393  -0.089  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.918  -4.116   0.817  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.689  -2.745   1.229  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.929  -2.801   2.533  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.859  -3.411   2.611  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.806  -1.983   0.230  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.594  -0.526   0.672  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.343  -2.028  -1.202  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.079  -4.652   0.618  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.635  -2.217   1.363  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.829  -2.455   0.236  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       7.909  -0.033  -0.015  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.124  -0.490   1.657  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       9.544   0.006   0.712  1.00  0.00           H  
ATOM    601 HG21 VAL A  40      10.283  -1.474  -1.279  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       9.482  -3.064  -1.507  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       8.610  -1.582  -1.873  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.468  -2.144   3.546  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.820  -2.066   4.834  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.354  -0.827   5.520  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.515  -0.788   5.927  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.047  -3.312   5.661  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.282  -3.201   6.981  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.144  -2.665   6.989  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       8.840  -3.679   7.991  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.354  -1.667   3.447  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.745  -1.958   4.681  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.694  -4.181   5.109  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.120  -3.421   5.827  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.532   0.211   5.553  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.840   1.489   6.152  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.653   2.025   6.927  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.824   1.266   7.415  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.599   0.095   5.190  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.698   1.403   6.820  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       9.066   2.166   5.345  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.595   3.342   7.086  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.518   4.016   7.797  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.317   4.082   6.848  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.385   4.734   5.801  1.00  0.00           O  
ATOM    627  CB  GLU A  43       6.980   5.397   8.308  1.00  0.00           C  
ATOM    628  CG  GLU A  43       6.001   5.988   9.340  1.00  0.00           C  
ATOM    629  CD  GLU A  43       6.494   7.311   9.950  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       7.221   7.278  10.974  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       6.149   8.394   9.418  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.322   3.876   6.630  1.00  0.00           H  
ATOM    633  HA  GLU A  43       6.254   3.394   8.657  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       7.953   5.279   8.788  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.097   6.082   7.468  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       5.034   6.149   8.864  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       5.861   5.264  10.145  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.260   3.338   7.180  1.00  0.00           N  
ATOM    639  CA  TRP A  44       3.021   3.245   6.419  1.00  0.00           C  
ATOM    640  C   TRP A  44       2.100   4.432   6.762  1.00  0.00           C  
ATOM    641  O   TRP A  44       1.928   4.749   7.939  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.332   1.904   6.733  1.00  0.00           C  
ATOM    643  CG  TRP A  44       3.012   0.661   6.217  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       4.122   0.096   6.739  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.687  -0.168   5.058  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.525  -0.983   5.982  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.692  -1.168   4.906  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.661  -0.161   4.095  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.706  -2.064   3.832  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.667  -1.043   3.003  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.691  -1.985   2.866  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.294   2.841   8.060  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.269   3.261   5.365  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       2.224   1.815   7.814  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.324   1.931   6.319  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.664   0.461   7.596  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.386  -1.497   6.166  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.879   0.566   4.181  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.500  -2.794   3.759  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.896  -0.998   2.253  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.651  -2.675   2.034  1.00  0.00           H  
ATOM    662  N   THR A  45       1.443   5.024   5.766  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.521   6.157   5.879  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.800   5.851   5.150  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.886   4.839   4.449  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.193   7.424   5.320  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.259   7.330   3.914  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.617   7.638   5.839  1.00  0.00           C  
ATOM    669  H   THR A  45       1.646   4.714   4.826  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.301   6.311   6.929  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.590   8.293   5.587  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.919   7.978   3.593  1.00  0.00           H  
ATOM    673 HG21 THR A  45       2.626   7.584   6.929  1.00  0.00           H  
ATOM    674 HG22 THR A  45       2.972   8.620   5.529  1.00  0.00           H  
ATOM    675 HG23 THR A  45       3.281   6.873   5.431  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.831   6.693   5.265  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -3.119   6.492   4.603  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.659   7.844   4.140  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.662   8.804   4.907  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -4.094   5.782   5.556  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.484   5.543   4.985  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.643   4.813   3.792  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.621   6.050   5.644  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.920   4.620   3.235  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.904   5.840   5.108  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -8.059   5.137   3.891  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.290   4.993   3.326  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.754   7.525   5.836  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.974   5.860   3.728  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.674   4.813   5.832  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.178   6.377   6.466  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.781   4.396   3.292  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.511   6.599   6.569  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -7.014   4.080   2.306  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.765   6.234   5.629  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.923   5.651   3.683  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.128   7.917   2.899  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -4.686   9.082   2.228  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.088   8.681   1.776  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.303   8.329   0.611  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -3.845   9.505   1.011  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.477  10.090   1.346  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -1.473   9.344   1.401  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -2.367  11.332   1.436  1.00  0.00           O  
ATOM    705  H   ASP A  47      -4.085   7.068   2.344  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -4.738   9.921   2.924  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.725   8.655   0.341  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.402  10.267   0.463  1.00  0.00           H  
ATOM    709  N   ASP A  48      -7.057   8.721   2.691  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.462   8.366   2.445  1.00  0.00           C  
ATOM    711  C   ASP A  48      -9.057   9.107   1.253  1.00  0.00           C  
ATOM    712  O   ASP A  48      -9.855   8.561   0.488  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.298   8.707   3.673  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.684   8.075   3.558  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.581   8.724   2.978  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -10.900   6.954   4.080  1.00  0.00           O  
ATOM    717  H   ASP A  48      -6.800   9.022   3.622  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.523   7.295   2.262  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -8.780   8.366   4.559  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.395   9.789   3.763  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.579  10.337   1.067  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -8.940  11.278   0.012  1.00  0.00           C  
ATOM    723  C   ALA A  49      -8.869  10.662  -1.391  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.522  11.138  -2.321  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -7.951  12.437   0.081  1.00  0.00           C  
ATOM    726  H   ALA A  49      -7.938  10.614   1.805  1.00  0.00           H  
ATOM    727  HA  ALA A  49      -9.952  11.645   0.195  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.275  13.233  -0.586  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -7.904  12.826   1.093  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -6.962  12.071  -0.209  1.00  0.00           H  
ATOM    731  N   THR A  50      -7.982   9.690  -1.581  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.763   8.946  -2.813  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.627   7.457  -2.426  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.103   6.649  -3.191  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.584   9.579  -3.585  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.315   8.862  -4.773  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.320   9.719  -2.726  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.462   9.345  -0.778  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.651   9.027  -3.442  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.883  10.584  -3.886  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -5.631   9.321  -5.297  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -4.451   9.914  -3.354  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.160   8.812  -2.147  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.438  10.549  -2.030  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.081   7.081  -1.212  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.040   5.757  -0.593  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.743   5.042  -0.976  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.729   3.923  -1.495  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.348   4.992  -0.836  1.00  0.00           C  
ATOM    750  CG  LYS A  51      -9.802   5.037  -2.299  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -10.937   4.046  -2.589  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.221   4.432  -1.842  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.801   5.690  -2.353  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.507   7.796  -0.637  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -7.967   5.919   0.482  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.211   3.960  -0.528  1.00  0.00           H  
ATOM    757  HB3 LYS A  51     -10.124   5.433  -0.208  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.138   6.043  -2.543  1.00  0.00           H  
ATOM    759  HG3 LYS A  51      -8.941   4.823  -2.927  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.131   4.032  -3.662  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -10.626   3.044  -2.284  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -12.955   3.632  -1.950  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -11.994   4.546  -0.780  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.192   5.546  -3.284  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -12.095   6.415  -2.434  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -13.505   6.040  -1.721  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.649   5.753  -0.742  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.307   5.318  -1.041  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.536   5.108   0.258  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.848   5.701   1.286  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.662   6.397  -1.928  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.358   6.558  -3.150  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.214   6.098  -2.307  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.746   6.662  -0.304  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.355   4.387  -1.593  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.678   7.346  -1.395  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -5.320   6.527  -3.010  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -1.878   6.841  -3.026  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -2.143   5.098  -2.736  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.567   6.172  -1.434  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.496   4.295   0.191  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.580   3.948   1.259  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.176   4.187   0.732  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.061   3.967  -0.456  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.729   2.464   1.570  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.971   2.135   2.352  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.947   2.142   3.757  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.136   1.777   1.660  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -4.083   1.737   4.476  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -5.275   1.373   2.377  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -5.239   1.338   3.784  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.315   3.838  -0.697  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.764   4.550   2.148  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.726   1.893   0.639  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.866   2.120   2.131  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -2.048   2.445   4.276  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -4.108   1.812   0.578  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -4.069   1.729   5.557  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -6.171   1.079   1.854  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -6.099   1.009   4.344  1.00  0.00           H  
ATOM    801  N   THR A  54       0.757   4.623   1.574  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.129   4.846   1.147  1.00  0.00           C  
ATOM    803  C   THR A  54       3.039   4.240   2.202  1.00  0.00           C  
ATOM    804  O   THR A  54       2.743   4.383   3.385  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.401   6.345   0.983  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.317   6.992   0.338  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.718   6.616   0.259  1.00  0.00           C  
ATOM    808  H   THR A  54       0.570   4.803   2.558  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.296   4.349   0.198  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.498   6.770   1.972  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.564   6.869   0.930  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.772   7.664  -0.016  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.811   6.016  -0.639  1.00  0.00           H  
ATOM    814 HG23 THR A  54       4.553   6.379   0.920  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.108   3.559   1.812  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.066   2.958   2.734  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.407   3.610   2.421  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.928   3.431   1.319  1.00  0.00           O  
ATOM    819  CB  VAL A  55       5.031   1.421   2.668  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.193   0.828   1.270  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       6.093   0.823   3.598  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.289   3.472   0.816  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.802   3.231   3.755  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.052   1.110   3.018  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       6.176   1.071   0.875  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       5.089  -0.254   1.336  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       4.428   1.221   0.601  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       6.026  -0.265   3.583  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       7.090   1.118   3.271  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       5.919   1.178   4.615  1.00  0.00           H  
ATOM    831  N   THR A  56       6.932   4.400   3.357  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.195   5.099   3.173  1.00  0.00           C  
ATOM    833  C   THR A  56       9.325   4.366   3.899  1.00  0.00           C  
ATOM    834  O   THR A  56       9.466   4.471   5.125  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.105   6.562   3.624  1.00  0.00           C  
ATOM    836  OG1 THR A  56       6.786   7.087   3.512  1.00  0.00           O  
ATOM    837  CG2 THR A  56       9.069   7.411   2.791  1.00  0.00           C  
ATOM    838  H   THR A  56       6.460   4.507   4.249  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.400   5.131   2.103  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.418   6.604   4.660  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.261   6.633   4.186  1.00  0.00           H  
ATOM    842 HG21 THR A  56       9.107   8.421   3.193  1.00  0.00           H  
ATOM    843 HG22 THR A  56       8.740   7.451   1.755  1.00  0.00           H  
ATOM    844 HG23 THR A  56      10.074   6.977   2.821  1.00  0.00           H  
ATOM    845  N   GLU A  57      10.053   3.531   3.161  1.00  0.00           N  
ATOM    846  CA  GLU A  57      11.195   2.765   3.647  1.00  0.00           C  
ATOM    847  C   GLU A  57      12.233   3.802   4.059  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.407   4.783   3.311  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.733   1.872   2.521  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.523   0.642   2.958  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.604   0.279   1.916  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      13.349   0.435   0.699  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      14.736  -0.084   2.330  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.868   3.525   2.173  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.932   2.158   4.506  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.924   1.538   1.870  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.403   2.479   1.937  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.991   0.857   3.917  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.807  -0.174   3.073  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -15.118  -0.445   1.098  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.912  -1.057  -0.228  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.547  -0.005  -1.267  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.858   1.175  -1.083  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.145  -1.873  -0.661  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.811  -2.908  -1.744  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.847  -4.385  -1.678  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.756  -5.528  -2.571  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.894   0.184   1.157  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.074  -1.741  -0.119  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.517  -2.423   0.202  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.938  -1.210  -1.010  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.845  -2.470  -2.744  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.800  -3.251  -1.588  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.831  -5.677  -2.015  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.253  -6.488  -2.697  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -15.517  -5.120  -3.550  1.00  0.00           H  
ATOM     18  N   GLY A   2     -13.982  -0.433  -2.397  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.560   0.414  -3.506  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.149   0.063  -3.956  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.518  -0.826  -3.382  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.734  -1.410  -2.500  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.252   0.307  -4.338  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.556   1.453  -3.187  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.670   0.724  -5.007  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.331   0.504  -5.533  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.358   1.301  -4.672  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.424   2.532  -4.624  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.213   0.952  -6.994  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.323   0.531  -7.763  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.938   0.414  -7.648  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.232   1.445  -5.447  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.092  -0.556  -5.476  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.172   2.037  -7.003  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.646   1.341  -8.206  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.060   0.779  -7.113  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.885   0.753  -8.682  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.934  -0.676  -7.629  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.495   0.597  -3.958  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.474   1.168  -3.098  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.167   1.203  -3.885  1.00  0.00           C  
ATOM     42  O   TYR A   4      -6.008   0.471  -4.869  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.350   0.346  -1.812  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.586   0.440  -0.950  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.749   1.566  -0.128  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.597  -0.532  -1.028  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.951   1.762   0.575  1.00  0.00           C  
ATOM     48  CE2 TYR A   4     -10.805  -0.334  -0.342  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -11.000   0.826   0.433  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -12.217   1.048   1.000  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.509  -0.407  -4.066  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.753   2.187  -2.832  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.126  -0.695  -2.048  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.527   0.754  -1.236  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.948   2.297  -0.083  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.476  -1.403  -1.657  1.00  0.00           H  
ATOM     57  HE1 TYR A   4     -10.063   2.644   1.190  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -11.598  -1.052  -0.449  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -12.233   1.909   1.452  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.196   1.994  -3.429  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.895   2.153  -4.083  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.766   2.151  -3.071  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.969   2.546  -1.924  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.904   3.437  -4.913  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.635   3.699  -5.747  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -2.753   5.103  -6.335  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -1.703   5.429  -7.396  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -0.585   6.199  -6.829  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.388   2.574  -2.612  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.736   1.315  -4.757  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.757   3.398  -5.589  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -4.062   4.268  -4.233  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.740   3.667  -5.127  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.556   2.963  -6.545  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -3.729   5.195  -6.801  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -2.674   5.805  -5.505  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -1.336   4.507  -7.850  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -2.170   6.025  -8.185  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -0.866   7.126  -6.535  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5       0.150   6.343  -7.525  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -0.137   5.725  -6.063  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.605   1.641  -3.469  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.418   1.588  -2.634  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.750   2.164  -3.416  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.990   1.737  -4.545  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.121   0.142  -2.223  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.240  -0.056  -1.520  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.247   0.627  -0.147  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.536  -1.556  -1.408  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.490   1.334  -4.435  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.573   2.174  -1.731  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.920  -0.192  -1.563  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.142  -0.471  -3.119  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.048   0.374  -2.111  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       0.372   0.330   0.428  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       1.244   1.710  -0.265  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       2.152   0.364   0.401  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       0.640  -2.114  -1.165  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       2.286  -1.740  -0.642  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       1.911  -1.919  -2.364  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.472   3.093  -2.798  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.657   3.757  -3.322  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.823   3.218  -2.487  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.874   3.412  -1.273  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.532   5.295  -3.247  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.232   5.769  -3.931  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.771   5.956  -3.884  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       1.038   7.288  -3.934  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.172   3.382  -1.872  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.803   3.466  -4.361  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.487   5.579  -2.198  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.221   5.405  -4.955  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.379   5.340  -3.409  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       4.687   5.579  -3.428  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.799   5.763  -4.957  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.755   7.033  -3.713  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       0.040   7.533  -4.291  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       1.151   7.671  -2.921  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       1.766   7.763  -4.590  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.706   2.449  -3.116  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.881   1.853  -2.507  1.00  0.00           C  
ATOM    122  C   LEU A   8       7.029   2.827  -2.705  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.496   3.013  -3.829  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.238   0.517  -3.172  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.169  -0.572  -3.055  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.536  -1.779  -3.922  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       4.968  -1.054  -1.624  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.628   2.324  -4.118  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.714   1.692  -1.444  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.411   0.697  -4.230  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.172   0.157  -2.746  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.231  -0.146  -3.399  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       4.712  -2.490  -3.950  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       6.430  -2.265  -3.531  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       5.740  -1.447  -4.940  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       5.928  -1.262  -1.153  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       4.364  -1.958  -1.629  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       4.435  -0.290  -1.067  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.467   3.463  -1.627  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.571   4.421  -1.627  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.741   3.788  -0.884  1.00  0.00           C  
ATOM    142  O   ASN A   9      10.031   4.152   0.256  1.00  0.00           O  
ATOM    143  CB  ASN A   9       8.157   5.751  -0.970  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.402   6.678  -1.895  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       7.576   6.652  -3.110  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.603   7.564  -1.340  1.00  0.00           N  
ATOM    147  H   ASN A   9       7.016   3.246  -0.743  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.894   4.628  -2.647  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.561   5.553  -0.083  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       9.054   6.285  -0.656  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.521   7.671  -0.337  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       6.159   8.246  -1.948  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.433   2.841  -1.512  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.560   2.184  -0.877  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.872   2.897  -1.140  1.00  0.00           C  
ATOM    156  O   GLY A  10      13.060   3.555  -2.167  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.199   2.542  -2.448  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.389   2.206   0.178  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.625   1.140  -1.169  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.820   2.744  -0.210  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.136   3.372  -0.326  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.918   2.774  -1.482  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.822   3.430  -2.002  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.965   3.192   0.960  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.284   3.648   2.254  1.00  0.00           C  
ATOM    166  CD  LYS A  11      14.662   5.044   2.199  1.00  0.00           C  
ATOM    167  CE  LYS A  11      15.670   6.179   2.020  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      14.963   7.470   1.944  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.603   2.186   0.607  1.00  0.00           H  
ATOM    170  HA  LYS A  11      14.994   4.433  -0.535  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      16.225   2.138   1.071  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.896   3.749   0.850  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      14.508   2.932   2.515  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      16.016   3.626   3.056  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      13.893   5.086   1.427  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.185   5.204   3.158  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      16.332   6.186   2.889  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      16.264   6.027   1.118  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      14.591   7.628   1.011  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      15.585   8.239   2.174  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      14.201   7.485   2.620  1.00  0.00           H  
ATOM    182  N   THR A  12      15.572   1.562  -1.900  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.240   0.862  -2.973  1.00  0.00           C  
ATOM    184  C   THR A  12      15.282   0.554  -4.125  1.00  0.00           C  
ATOM    185  O   THR A  12      15.742   0.583  -5.274  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.859  -0.415  -2.389  1.00  0.00           C  
ATOM    187  OG1 THR A  12      15.816  -1.194  -1.875  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.829  -0.175  -1.226  1.00  0.00           C  
ATOM    189  H   THR A  12      14.828   1.064  -1.430  1.00  0.00           H  
ATOM    190  HA  THR A  12      17.053   1.472  -3.367  1.00  0.00           H  
ATOM    191  HB  THR A  12      17.371  -0.960  -3.182  1.00  0.00           H  
ATOM    192  HG1 THR A  12      16.216  -1.982  -1.472  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.338  -1.106  -0.977  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.305   0.185  -0.339  1.00  0.00           H  
ATOM    195 HG23 THR A  12      18.576   0.556  -1.510  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.989   0.281  -3.865  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.019  -0.038  -4.920  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.725   0.712  -4.670  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.371   0.921  -3.517  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.803  -1.556  -4.974  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.774  -2.030  -6.019  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      12.119  -1.634  -7.460  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.633  -3.550  -5.920  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.620   0.270  -2.904  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.414   0.279  -5.878  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.761  -2.028  -5.188  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.463  -1.884  -3.989  1.00  0.00           H  
ATOM    208  HG  LEU A  13      10.810  -1.598  -5.781  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      12.104  -0.553  -7.582  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      11.369  -2.044  -8.138  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      13.102  -2.017  -7.736  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      12.566  -4.036  -6.200  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      10.845  -3.886  -6.588  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      11.370  -3.834  -4.900  1.00  0.00           H  
ATOM    215  N   LYS A  14      11.058   1.179  -5.725  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.802   1.910  -5.618  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.840   1.371  -6.669  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.289   0.896  -7.716  1.00  0.00           O  
ATOM    219  CB  LYS A  14      10.013   3.430  -5.778  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.957   4.099  -4.768  1.00  0.00           C  
ATOM    221  CD  LYS A  14      12.253   4.663  -5.372  1.00  0.00           C  
ATOM    222  CE  LYS A  14      13.244   3.620  -5.912  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      13.087   3.334  -7.358  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.377   0.969  -6.661  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.368   1.705  -4.638  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.381   3.641  -6.773  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       9.040   3.914  -5.691  1.00  0.00           H  
ATOM    228  HG2 LYS A  14      10.423   4.935  -4.317  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      11.205   3.409  -3.972  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      12.003   5.387  -6.148  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      12.762   5.201  -4.571  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      14.254   4.006  -5.758  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      13.150   2.706  -5.326  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      13.412   4.126  -7.902  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      12.136   3.118  -7.621  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      13.681   2.547  -7.624  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.541   1.536  -6.452  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.492   1.077  -7.351  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.115   1.541  -6.888  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.995   2.291  -5.920  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.247   1.930  -5.565  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.682   1.452  -8.356  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.504  -0.012  -7.368  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.074   1.150  -7.620  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.677   1.463  -7.346  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.812   0.264  -7.729  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.086  -0.391  -8.744  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.210   2.693  -8.145  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.682   3.989  -7.483  1.00  0.00           C  
ATOM    250  CD  GLU A  16       2.050   5.258  -8.058  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.385   5.247  -9.121  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       2.061   6.279  -7.340  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.240   0.524  -8.398  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.569   1.651  -6.281  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.571   2.636  -9.173  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.118   2.698  -8.158  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.387   3.926  -6.433  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.767   4.065  -7.551  1.00  0.00           H  
ATOM    259  N   THR A  17       0.751  -0.004  -6.964  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.190  -1.100  -7.196  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.582  -0.662  -6.718  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.717   0.354  -6.024  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.323  -2.410  -6.549  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.420  -3.514  -7.026  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.269  -2.416  -5.016  1.00  0.00           C  
ATOM    266  H   THR A  17       0.568   0.575  -6.146  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.251  -1.268  -8.270  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.357  -2.564  -6.853  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -0.155  -3.648  -7.954  1.00  0.00           H  
ATOM    270 HG21 THR A  17       0.561  -3.392  -4.624  1.00  0.00           H  
ATOM    271 HG22 THR A  17      -0.742  -2.200  -4.673  1.00  0.00           H  
ATOM    272 HG23 THR A  17       0.964  -1.671  -4.634  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.623  -1.416  -7.073  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.003  -1.138  -6.708  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.769  -2.432  -6.454  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.471  -3.452  -7.078  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.703  -0.397  -7.868  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.454  -1.019  -9.123  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.250   1.056  -7.987  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.476  -2.241  -7.636  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.014  -0.530  -5.804  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.777  -0.395  -7.684  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.912  -1.881  -9.152  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -4.823   1.557  -8.766  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -3.188   1.100  -8.231  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.428   1.562  -7.042  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.722  -2.424  -5.526  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.542  -3.594  -5.261  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.957  -3.178  -4.849  1.00  0.00           C  
ATOM    290  O   THR A  19      -8.120  -2.200  -4.114  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.832  -4.525  -4.260  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -6.399  -5.816  -4.338  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.912  -4.033  -2.812  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.936  -1.567  -5.031  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.641  -4.127  -6.207  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.781  -4.606  -4.540  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -6.306  -6.106  -5.267  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -6.939  -4.076  -2.452  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -5.582  -3.003  -2.758  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -5.273  -4.645  -2.175  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.990  -3.870  -5.331  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.360  -3.581  -4.939  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.562  -4.467  -3.725  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.629  -5.691  -3.875  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.400  -3.895  -6.017  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -11.126  -3.111  -7.298  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -10.104  -3.776  -8.222  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -10.286  -4.959  -8.592  1.00  0.00           O  
ATOM    309  OE2 GLU A  20      -9.134  -3.120  -8.651  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.843  -4.664  -5.932  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.457  -2.538  -4.659  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -11.429  -4.962  -6.231  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.380  -3.598  -5.624  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -12.065  -3.013  -7.834  1.00  0.00           H  
ATOM    315  HG3 GLU A  20     -10.773  -2.123  -7.026  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.576  -3.872  -2.536  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.746  -4.590  -1.285  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.091  -4.241  -0.679  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.632  -3.160  -0.912  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.634  -4.208  -0.316  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.525  -2.861  -2.506  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.696  -5.666  -1.457  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.698  -4.824   0.581  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -8.659  -4.347  -0.782  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.775  -3.168  -0.036  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.589  -5.143   0.157  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.863  -5.003   0.838  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.810  -3.871   1.868  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.745  -3.079   1.956  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.240  -6.370   1.437  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.344  -6.763   2.615  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.712  -6.438   1.841  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.067  -5.997   0.284  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.617  -4.746   0.097  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.100  -7.115   0.653  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.515  -6.116   3.478  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -13.565  -7.782   2.900  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -12.298  -6.714   2.321  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -16.317  -6.329   0.944  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -15.929  -7.408   2.291  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -15.949  -5.649   2.556  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.712  -3.740   2.611  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.540  -2.723   3.633  1.00  0.00           C  
ATOM    344  C   ASP A  23     -11.069  -2.340   3.697  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.199  -3.038   3.164  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -13.056  -3.237   4.994  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -14.499  -2.794   5.244  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -14.729  -1.561   5.260  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -15.387  -3.650   5.453  1.00  0.00           O  
ATOM    350  H   ASP A  23     -11.949  -4.397   2.522  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -13.101  -1.830   3.353  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.977  -4.326   5.045  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -12.446  -2.817   5.797  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.791  -1.229   4.379  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.465  -0.674   4.556  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.528  -1.662   5.230  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.356  -1.719   4.870  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.581   0.587   5.410  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.549  -0.703   4.800  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -9.057  -0.404   3.581  1.00  0.00           H  
ATOM    361  HB1 ALA A  24      -8.591   1.018   5.567  1.00  0.00           H  
ATOM    362  HB2 ALA A  24     -10.217   1.306   4.896  1.00  0.00           H  
ATOM    363  HB3 ALA A  24     -10.017   0.349   6.379  1.00  0.00           H  
ATOM    364  N   ALA A  25      -9.027  -2.437   6.199  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.203  -3.403   6.908  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.721  -4.475   5.934  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.539  -4.805   5.877  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -8.990  -4.019   8.064  1.00  0.00           C  
ATOM    369  H   ALA A  25     -10.003  -2.344   6.439  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.341  -2.866   7.304  1.00  0.00           H  
ATOM    371  HB1 ALA A  25      -8.348  -4.728   8.585  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -9.290  -3.239   8.766  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -9.874  -4.540   7.693  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.643  -5.036   5.158  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.356  -6.052   4.165  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.377  -5.495   3.127  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.417  -6.184   2.767  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.669  -6.551   3.537  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.769  -6.355   4.414  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.574  -8.043   3.221  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.611  -4.762   5.218  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.866  -6.883   4.657  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.859  -5.997   2.617  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.639  -6.911   5.206  1.00  0.00           H  
ATOM    385 HG21 THR A  26     -10.423  -8.344   2.608  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -9.556  -8.635   4.136  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -8.658  -8.233   2.665  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.582  -4.252   2.675  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.708  -3.626   1.697  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.296  -3.522   2.269  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.338  -3.963   1.644  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -7.212  -2.219   1.342  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.389  -3.728   3.001  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.704  -4.272   0.815  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -7.090  -1.544   2.189  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -6.644  -1.835   0.495  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -8.265  -2.232   1.089  1.00  0.00           H  
ATOM    398  N   GLU A  28      -5.184  -2.975   3.480  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.940  -2.775   4.206  1.00  0.00           C  
ATOM    400  C   GLU A  28      -3.173  -4.085   4.369  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.967  -4.130   4.151  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -4.288  -2.124   5.552  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -3.104  -1.996   6.504  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -3.494  -1.175   7.734  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -4.016  -1.766   8.708  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -3.317   0.070   7.733  1.00  0.00           O  
ATOM    407  H   GLU A  28      -6.022  -2.633   3.938  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.312  -2.096   3.633  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.692  -1.131   5.363  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -5.059  -2.707   6.052  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -2.794  -2.994   6.814  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -2.277  -1.521   5.984  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.857  -5.172   4.725  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.219  -6.471   4.902  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.640  -6.949   3.579  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.494  -7.408   3.553  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.248  -7.471   5.442  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.517  -7.232   6.933  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -5.610  -8.146   7.494  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -6.979  -7.883   6.866  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -8.057  -8.645   7.525  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.854  -5.077   4.889  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.382  -6.353   5.599  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -5.171  -7.385   4.866  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.863  -8.479   5.315  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.592  -7.424   7.474  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.794  -6.194   7.110  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -5.323  -9.182   7.323  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.687  -7.957   8.562  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -7.196  -6.818   6.951  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -6.939  -8.160   5.812  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -8.967  -8.365   7.170  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -8.046  -8.483   8.528  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -7.958  -9.643   7.363  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.417  -6.868   2.500  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -2.961  -7.281   1.178  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.752  -6.435   0.797  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.727  -6.971   0.380  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.123  -7.174   0.171  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.692  -7.184  -1.304  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.058  -8.361   0.415  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.348  -6.476   2.589  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.630  -8.317   1.237  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.679  -6.252   0.348  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -3.132  -6.278  -1.541  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.067  -8.053  -1.505  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -4.568  -7.209  -1.953  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -5.887  -8.294  -0.282  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -4.526  -9.299   0.246  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -5.446  -8.343   1.432  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.836  -5.122   0.988  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.755  -4.225   0.662  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.475  -4.517   1.504  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.557  -4.520   0.935  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.228  -2.784   0.782  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.182  -2.325  -0.307  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.043  -2.716  -1.658  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -3.181  -1.406   0.038  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.872  -2.159  -2.646  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.993  -0.834  -0.952  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.829  -1.195  -2.298  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.695  -4.710   1.338  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.464  -4.419  -0.367  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.689  -2.647   1.762  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.359  -2.137   0.750  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.293  -3.423  -1.981  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -3.292  -1.130   1.074  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.762  -2.472  -3.674  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.725  -0.103  -0.666  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.450  -0.761  -3.063  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.367  -4.812   2.803  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.541  -5.128   3.626  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.260  -6.334   3.058  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.483  -6.323   2.917  1.00  0.00           O  
ATOM    475  CB  LYS A  32       1.162  -5.391   5.091  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.308  -4.118   5.933  1.00  0.00           C  
ATOM    477  CD  LYS A  32       1.935  -4.426   7.298  1.00  0.00           C  
ATOM    478  CE  LYS A  32       2.373  -3.130   8.003  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       3.835  -2.958   8.041  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.556  -4.787   3.227  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.253  -4.310   3.566  1.00  0.00           H  
ATOM    482  HB2 LYS A  32       0.144  -5.773   5.166  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.831  -6.161   5.481  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.950  -3.412   5.419  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.328  -3.655   6.057  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.188  -4.954   7.886  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       2.791  -5.090   7.184  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       1.966  -2.273   7.467  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       1.983  -3.124   9.020  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       4.092  -2.082   8.486  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       4.231  -2.942   7.105  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       4.314  -3.705   8.541  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.492  -7.370   2.743  1.00  0.00           N  
ATOM    494  CA  GLN A  33       1.990  -8.592   2.175  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.681  -8.259   0.852  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.748  -8.812   0.591  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.803  -9.564   2.034  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.057 -10.768   1.125  1.00  0.00           C  
ATOM    499  CD  GLN A  33       2.048 -11.755   1.722  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.673 -12.719   2.385  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       3.324 -11.534   1.489  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.499  -7.300   2.882  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.728  -9.018   2.851  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.516  -9.920   3.026  1.00  0.00           H  
ATOM    505  HB3 GLN A  33      -0.049  -9.030   1.619  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.112 -11.282   0.954  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       1.430 -10.417   0.161  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.583 -10.707   0.960  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.984 -12.295   1.630  1.00  0.00           H  
ATOM    510  N   TYR A  34       2.093  -7.377   0.039  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.625  -6.983  -1.255  1.00  0.00           C  
ATOM    512  C   TYR A  34       3.912  -6.187  -1.099  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.903  -6.480  -1.753  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.576  -6.188  -2.036  1.00  0.00           C  
ATOM    515  CG  TYR A  34       1.908  -6.064  -3.504  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       1.527  -7.086  -4.393  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       2.622  -4.949  -3.978  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       1.855  -6.996  -5.757  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       2.937  -4.848  -5.342  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       2.557  -5.871  -6.237  1.00  0.00           C  
ATOM    521  OH  TYR A  34       2.885  -5.777  -7.553  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.215  -6.954   0.334  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.853  -7.891  -1.810  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.610  -6.684  -1.947  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.489  -5.192  -1.606  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       0.989  -7.949  -4.029  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       2.926  -4.161  -3.304  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       1.569  -7.791  -6.429  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       3.479  -3.988  -5.698  1.00  0.00           H  
ATOM    530  HH  TYR A  34       3.034  -6.654  -7.948  1.00  0.00           H  
ATOM    531  N   ALA A  35       3.935  -5.176  -0.237  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.122  -4.374  -0.016  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.269  -5.272   0.431  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.354  -5.176  -0.139  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.808  -3.312   1.017  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.095  -4.951   0.292  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.407  -3.890  -0.951  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       4.513  -3.807   1.940  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       5.685  -2.695   1.194  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.007  -2.683   0.640  1.00  0.00           H  
ATOM    541  N   ASN A  36       6.025  -6.181   1.384  1.00  0.00           N  
ATOM    542  CA  ASN A  36       7.062  -7.090   1.854  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.494  -7.996   0.695  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.659  -8.362   0.624  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.603  -7.900   3.086  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.868  -9.388   2.916  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       7.872  -9.920   3.382  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.985 -10.063   2.199  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.111  -6.222   1.815  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.923  -6.490   2.146  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       7.147  -7.539   3.961  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.543  -7.758   3.276  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       5.236  -9.538   1.762  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       6.274 -10.927   1.758  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.575  -8.343  -0.218  1.00  0.00           N  
ATOM    556  CA  ASP A  37       6.873  -9.194  -1.369  1.00  0.00           C  
ATOM    557  C   ASP A  37       7.884  -8.503  -2.280  1.00  0.00           C  
ATOM    558  O   ASP A  37       8.630  -9.168  -2.994  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.594  -9.571  -2.125  1.00  0.00           C  
ATOM    560  CG  ASP A  37       5.846 -10.675  -3.142  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       6.332 -11.760  -2.743  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       5.493 -10.489  -4.329  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.621  -8.020  -0.128  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.342 -10.105  -0.999  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       4.843  -9.926  -1.420  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.209  -8.699  -2.647  1.00  0.00           H  
ATOM    567  N   ASN A  38       7.930  -7.169  -2.259  1.00  0.00           N  
ATOM    568  CA  ASN A  38       8.870  -6.350  -3.024  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.052  -5.938  -2.125  1.00  0.00           C  
ATOM    570  O   ASN A  38      10.984  -5.292  -2.600  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.180  -5.102  -3.589  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.118  -5.453  -4.611  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.376  -5.534  -5.808  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       5.895  -5.649  -4.163  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.271  -6.693  -1.651  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.263  -6.926  -3.865  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.739  -4.518  -2.781  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       8.927  -4.477  -4.079  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.717  -5.715  -3.168  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.140  -5.890  -4.773  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.045  -6.302  -0.838  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.075  -5.999   0.153  1.00  0.00           C  
ATOM    583  C   GLY A  39      10.988  -4.565   0.659  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.014  -3.950   0.952  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.251  -6.835  -0.505  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      10.934  -6.648   1.015  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.065  -6.182  -0.265  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.782  -4.011   0.749  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.513  -2.661   1.199  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.768  -2.766   2.520  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.695  -3.363   2.594  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.658  -1.912   0.162  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.539  -0.429   0.539  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.196  -2.051  -1.269  1.00  0.00           C  
ATOM    595  H   VAL A  40       8.953  -4.543   0.505  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.451  -2.120   1.335  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.661  -2.346   0.176  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       9.528   0.025   0.596  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       7.954   0.100  -0.212  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       8.038  -0.332   1.508  1.00  0.00           H  
ATOM    601 HG21 VAL A  40      10.218  -1.678  -1.329  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       9.166  -3.096  -1.573  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       8.562  -1.490  -1.951  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.344  -2.187   3.563  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.773  -2.155   4.892  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.267  -0.869   5.518  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.433  -0.776   5.898  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.194  -3.362   5.713  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.771  -3.173   7.169  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.563  -3.294   7.472  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.635  -2.842   8.009  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.231  -1.716   3.464  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.685  -2.140   4.830  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       8.741  -4.246   5.275  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.271  -3.466   5.661  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.397   0.132   5.560  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.700   1.434   6.110  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.550   1.998   6.912  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.774   1.261   7.516  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.459  -0.012   5.222  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.587   1.385   6.740  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       8.870   2.096   5.274  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.484   3.324   6.957  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.443   4.044   7.656  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.238   4.111   6.720  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.323   4.719   5.646  1.00  0.00           O  
ATOM    627  CB  GLU A  43       6.900   5.444   8.074  1.00  0.00           C  
ATOM    628  CG  GLU A  43       5.852   6.013   9.050  1.00  0.00           C  
ATOM    629  CD  GLU A  43       5.467   7.479   8.846  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       5.603   8.025   7.725  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       4.913   8.055   9.810  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.169   3.841   6.418  1.00  0.00           H  
ATOM    633  HA  GLU A  43       6.191   3.490   8.555  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       7.860   5.383   8.582  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.032   6.065   7.192  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.924   5.442   8.992  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       6.233   5.872  10.061  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.140   3.466   7.104  1.00  0.00           N  
ATOM    639  CA  TRP A  44       2.919   3.448   6.313  1.00  0.00           C  
ATOM    640  C   TRP A  44       2.071   4.673   6.639  1.00  0.00           C  
ATOM    641  O   TRP A  44       1.879   5.004   7.809  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.138   2.159   6.589  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.810   0.924   6.080  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.932   0.377   6.598  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.468   0.099   4.928  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.326  -0.697   5.833  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.458  -0.914   4.797  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.431   0.099   3.972  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.445  -1.859   3.772  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.383  -0.885   2.966  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.392  -1.845   2.852  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.143   2.994   7.999  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.188   3.464   5.257  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       1.967   2.056   7.662  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.164   2.236   6.104  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.471   0.763   7.449  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.174  -1.255   5.961  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.674   0.866   4.014  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.240  -2.586   3.716  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.584  -0.924   2.250  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.347  -2.573   2.061  1.00  0.00           H  
ATOM    662  N   THR A  45       1.459   5.272   5.625  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.601   6.447   5.723  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.738   6.150   5.034  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.953   5.021   4.579  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.319   7.656   5.107  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.291   7.540   3.709  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.775   7.831   5.551  1.00  0.00           C  
ATOM    669  H   THR A  45       1.669   4.953   4.684  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.408   6.662   6.771  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.768   8.553   5.383  1.00  0.00           H  
ATOM    672  HG1 THR A  45       0.767   8.306   3.385  1.00  0.00           H  
ATOM    673 HG21 THR A  45       2.851   7.801   6.639  1.00  0.00           H  
ATOM    674 HG22 THR A  45       3.160   8.782   5.183  1.00  0.00           H  
ATOM    675 HG23 THR A  45       3.381   7.028   5.135  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.670   7.107   4.987  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -2.969   6.937   4.346  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.513   8.300   3.933  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.514   9.226   4.748  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -3.953   6.241   5.298  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.374   6.155   4.789  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.623   5.624   3.512  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.445   6.609   5.587  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.935   5.552   3.029  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.766   6.462   5.134  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -8.012   5.917   3.856  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.281   5.682   3.441  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.473   8.028   5.358  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.841   6.319   3.457  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.600   5.229   5.496  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -3.972   6.782   6.239  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.817   5.260   2.890  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.274   7.065   6.554  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -7.121   5.145   2.050  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.593   6.780   5.755  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.741   5.266   4.195  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.010   8.375   2.701  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -4.602   9.512   2.013  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.036   9.116   1.662  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.311   8.642   0.557  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -3.814   9.859   0.727  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.410  10.421   0.937  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -2.128  10.961   2.029  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -1.589  10.389  -0.013  1.00  0.00           O  
ATOM    705  H   ASP A  47      -3.950   7.539   2.128  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -4.630  10.387   2.665  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.735   8.967   0.103  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.381  10.609   0.175  1.00  0.00           H  
ATOM    709  N   ASP A  48      -6.970   9.316   2.593  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.400   9.005   2.440  1.00  0.00           C  
ATOM    711  C   ASP A  48      -8.989   9.634   1.189  1.00  0.00           C  
ATOM    712  O   ASP A  48      -9.759   9.007   0.461  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.180   9.536   3.643  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.671   9.210   3.536  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.422  10.023   2.953  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -11.109   8.135   4.000  1.00  0.00           O  
ATOM    717  H   ASP A  48      -6.674   9.706   3.484  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.531   7.929   2.372  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -8.745   9.113   4.535  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.067  10.616   3.706  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.533  10.849   0.905  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -8.927  11.688  -0.228  1.00  0.00           C  
ATOM    723  C   ALA A  49      -8.869  10.960  -1.579  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.582  11.311  -2.517  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -7.954  12.866  -0.292  1.00  0.00           C  
ATOM    726  H   ALA A  49      -7.914  11.183   1.638  1.00  0.00           H  
ATOM    727  HA  ALA A  49      -9.940  12.057  -0.068  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -6.947  12.470  -0.441  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -8.211  13.508  -1.136  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -7.995  13.440   0.634  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.011   9.953  -1.688  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.800   9.136  -2.871  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.733   7.657  -2.476  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.375   6.844  -3.323  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.533   9.643  -3.591  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.210   8.841  -4.711  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.319   9.709  -2.660  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.455   9.714  -0.875  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.631   9.250  -3.557  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.729  10.650  -3.959  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -6.367   7.918  -4.442  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.404  10.571  -2.000  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -4.415   9.819  -3.252  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -5.245   8.811  -2.052  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.087   7.303  -1.231  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.043   5.962  -0.654  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.755   5.255  -1.108  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.775   4.202  -1.753  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.363   5.194  -0.827  1.00  0.00           C  
ATOM    750  CG  LYS A  51     -10.000   5.318  -2.214  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.024   4.207  -2.489  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.267   4.277  -1.594  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.223   5.315  -2.027  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.379   8.036  -0.600  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -7.934   6.111   0.416  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.170   4.147  -0.615  1.00  0.00           H  
ATOM    757  HB3 LYS A  51     -10.077   5.564  -0.089  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.461   6.300  -2.308  1.00  0.00           H  
ATOM    759  HG3 LYS A  51      -9.209   5.257  -2.953  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.329   4.244  -3.536  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -10.537   3.244  -2.321  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -12.776   3.313  -1.641  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -11.965   4.456  -0.562  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -14.058   5.316  -1.445  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.561   5.105  -2.964  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -12.817   6.247  -2.015  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.626   5.884  -0.773  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.297   5.412  -1.114  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.400   5.381   0.118  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.442   6.289   0.948  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.669   6.391  -2.129  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.460   6.580  -3.286  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.266   5.986  -2.595  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.678   6.746  -0.244  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.366   4.423  -1.556  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.586   7.356  -1.634  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -4.173   7.425  -3.658  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -2.257   4.960  -2.953  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -1.557   6.083  -1.773  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.938   6.654  -3.389  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.570   4.351   0.232  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.593   4.196   1.300  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.214   4.424   0.672  1.00  0.00           C  
ATOM    784  O   PHE A  53      -0.023   4.153  -0.516  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.610   2.784   1.886  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.916   2.297   2.476  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -3.256   2.576   3.810  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -3.708   1.407   1.735  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -4.355   1.938   4.410  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.793   0.747   2.339  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -5.119   1.015   3.678  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.606   3.642  -0.495  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.767   4.923   2.091  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.307   2.085   1.104  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.842   2.730   2.661  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -2.645   3.243   4.394  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -3.445   1.215   0.705  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -4.588   2.135   5.448  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -5.388   0.048   1.768  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -5.957   0.513   4.143  1.00  0.00           H  
ATOM    801  N   THR A  54       0.759   4.892   1.448  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.124   5.114   0.981  1.00  0.00           C  
ATOM    803  C   THR A  54       3.029   4.493   2.043  1.00  0.00           C  
ATOM    804  O   THR A  54       2.751   4.649   3.229  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.407   6.615   0.760  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.411   7.199  -0.067  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.787   6.888   0.158  1.00  0.00           C  
ATOM    808  H   THR A  54       0.603   5.109   2.426  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.273   4.592   0.040  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.391   7.127   1.711  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.579   7.101   0.407  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.941   6.314  -0.752  1.00  0.00           H  
ATOM    813 HG22 THR A  54       4.558   6.620   0.881  1.00  0.00           H  
ATOM    814 HG23 THR A  54       3.879   7.952  -0.063  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.065   3.757   1.646  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.012   3.139   2.570  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.380   3.700   2.220  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.885   3.432   1.130  1.00  0.00           O  
ATOM    819  CB  VAL A  55       4.930   1.597   2.561  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.119   0.942   1.189  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       5.970   0.995   3.519  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.247   3.651   0.652  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.772   3.454   3.585  1.00  0.00           H  
ATOM    824  HB  VAL A  55       3.938   1.326   2.914  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       4.920  -0.127   1.272  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.437   1.384   0.465  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       6.145   1.074   0.850  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       5.885  -0.092   3.526  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       6.979   1.254   3.200  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       5.802   1.383   4.524  1.00  0.00           H  
ATOM    831  N   THR A  56       6.948   4.519   3.102  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.259   5.104   2.879  1.00  0.00           C  
ATOM    833  C   THR A  56       9.253   4.322   3.731  1.00  0.00           C  
ATOM    834  O   THR A  56       9.220   4.427   4.963  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.287   6.604   3.184  1.00  0.00           C  
ATOM    836  OG1 THR A  56       7.094   7.271   2.810  1.00  0.00           O  
ATOM    837  CG2 THR A  56       9.422   7.275   2.416  1.00  0.00           C  
ATOM    838  H   THR A  56       6.487   4.706   3.985  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.519   4.986   1.834  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.458   6.726   4.251  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.557   7.339   3.633  1.00  0.00           H  
ATOM    842 HG21 THR A  56       9.152   7.411   1.369  1.00  0.00           H  
ATOM    843 HG22 THR A  56      10.315   6.656   2.467  1.00  0.00           H  
ATOM    844 HG23 THR A  56       9.634   8.239   2.871  1.00  0.00           H  
ATOM    845  N   GLU A  57      10.041   3.462   3.088  1.00  0.00           N  
ATOM    846  CA  GLU A  57      11.066   2.625   3.703  1.00  0.00           C  
ATOM    847  C   GLU A  57      12.036   3.509   4.492  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.138   4.730   4.224  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.727   1.766   2.612  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.409   0.494   3.100  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.315  -0.073   1.995  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      12.830  -0.301   0.860  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      14.534  -0.261   2.221  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.993   3.467   2.077  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.614   1.937   4.406  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.987   1.414   1.887  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.444   2.379   2.084  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.992   0.707   3.995  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.616  -0.223   3.332  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -15.947  -0.085   0.529  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.243  -0.860  -0.521  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.805   0.072  -1.659  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.169   1.248  -1.677  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.144  -2.026  -0.995  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.530  -2.993  -2.018  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.162  -4.690  -1.943  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.698  -5.561  -2.566  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.815   0.322   0.244  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.342  -1.280  -0.072  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.381  -2.625  -0.122  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.081  -1.637  -1.391  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.677  -2.608  -3.028  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.462  -3.046  -1.845  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -13.859  -5.410  -1.890  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -14.903  -6.629  -2.637  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.436  -5.174  -3.548  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.110  -0.456  -2.668  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.609   0.220  -3.846  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.157  -0.129  -4.133  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.531  -0.932  -3.432  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.810  -1.411  -2.621  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.219  -0.068  -4.701  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.689   1.290  -3.707  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.643   0.425  -5.228  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.281   0.210  -5.672  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.355   1.096  -4.842  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.414   2.323  -4.900  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.146   0.510  -7.171  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -11.261   0.040  -7.921  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.863  -0.091  -7.749  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.187   1.083  -5.773  1.00  0.00           H  
ATOM     33  HA  THR A   3     -10.023  -0.833  -5.499  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.095   1.590  -7.287  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.350  -0.925  -7.837  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.005   0.282  -7.189  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -8.757   0.206  -8.794  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.880  -1.178  -7.682  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.519   0.466  -4.039  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.541   1.097  -3.176  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.236   1.173  -3.971  1.00  0.00           C  
ATOM     42  O   TYR A   4      -6.054   0.430  -4.944  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.374   0.237  -1.919  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.405   0.476  -0.841  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.155   1.455   0.137  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.584  -0.290  -0.787  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.053   1.637   1.199  1.00  0.00           C  
ATOM     48  CE2 TYR A   4     -10.501  -0.095   0.256  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.222   0.855   1.264  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.106   1.062   2.267  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.534  -0.544  -4.069  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.862   2.101  -2.897  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.357  -0.820  -2.185  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.412   0.455  -1.477  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.264   2.063   0.088  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.804  -1.042  -1.532  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -8.861   2.384   1.957  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -11.415  -0.675   0.260  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -11.922   0.542   2.153  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.291   2.012  -3.541  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -4.006   2.205  -4.209  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.856   2.181  -3.211  1.00  0.00           C  
ATOM     63  O   LYS A   5      -3.023   2.597  -2.069  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -4.064   3.541  -4.958  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.940   3.725  -5.983  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -2.639   5.208  -6.215  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -1.888   5.433  -7.527  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -0.776   4.480  -7.727  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.478   2.606  -2.740  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.850   1.408  -4.932  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -5.011   3.617  -5.491  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -4.031   4.334  -4.220  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -2.021   3.247  -5.644  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -3.247   3.273  -6.925  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -3.565   5.785  -6.242  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -2.037   5.587  -5.391  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -2.588   5.347  -8.359  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -1.494   6.450  -7.512  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -0.058   4.890  -8.323  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -1.071   3.627  -8.200  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -0.328   4.245  -6.856  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.699   1.678  -3.621  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.487   1.593  -2.816  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.646   2.267  -3.571  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.731   2.152  -4.798  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.138   0.129  -2.540  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.197  -0.121  -1.803  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.171   0.485  -0.393  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.469  -1.630  -1.751  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.620   1.353  -4.582  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.643   2.105  -1.866  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.943  -0.294  -1.953  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.111  -0.385  -3.493  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.021   0.331  -2.352  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       2.060   0.182   0.161  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       0.281   0.161   0.144  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       1.173   1.571  -0.438  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       2.209  -1.858  -0.986  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       1.858  -1.958  -2.715  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       0.562  -2.184  -1.537  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.512   2.931  -2.813  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.690   3.644  -3.265  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.866   3.124  -2.440  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.929   3.315  -1.225  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.482   5.175  -3.172  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.222   5.614  -3.954  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.742   5.910  -3.667  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       0.981   7.126  -3.970  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.328   2.964  -1.815  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.877   3.386  -4.301  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.327   5.427  -2.127  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.291   5.258  -4.980  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.344   5.158  -3.502  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       4.626   5.548  -3.145  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.871   5.757  -4.740  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.667   6.979  -3.459  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       0.948   7.510  -2.949  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       1.769   7.626  -4.530  1.00  0.00           H  
ATOM    119 HD13 ILE A   7       0.034   7.337  -4.467  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.751   2.368  -3.084  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.942   1.800  -2.491  1.00  0.00           C  
ATOM    122  C   LEU A   8       7.042   2.831  -2.694  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.538   3.014  -3.806  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.322   0.484  -3.178  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.292  -0.633  -3.067  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.814  -1.872  -3.803  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       4.986  -1.040  -1.634  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.664   2.240  -4.083  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.788   1.621  -1.428  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.500   0.669  -4.229  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.251   0.141  -2.761  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.374  -0.257  -3.508  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       6.701  -2.266  -3.309  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       6.067  -1.602  -4.826  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       5.049  -2.646  -3.827  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       4.390  -1.949  -1.656  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       4.394  -0.261  -1.163  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       5.906  -1.216  -1.075  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.390   3.519  -1.619  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.417   4.552  -1.590  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.629   4.002  -0.853  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.910   4.403   0.278  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.894   5.826  -0.897  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.107   6.760  -1.792  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       6.988   6.562  -2.998  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.561   7.806  -1.202  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.910   3.268  -0.767  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.724   4.814  -2.602  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.289   5.554  -0.034  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.746   6.402  -0.538  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.705   7.940  -0.211  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       6.066   8.505  -1.733  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.394   3.116  -1.489  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.576   2.547  -0.869  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.882   3.225  -1.255  1.00  0.00           C  
ATOM    156  O   GLY A  10      13.056   3.788  -2.339  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.145   2.779  -2.412  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.468   2.651   0.194  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.651   1.484  -1.088  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.829   3.145  -0.327  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.186   3.680  -0.430  1.00  0.00           C  
ATOM    162  C   LYS A  11      16.041   2.803  -1.332  1.00  0.00           C  
ATOM    163  O   LYS A  11      17.137   3.215  -1.716  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.809   3.731   0.969  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.152   4.852   1.777  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.321   4.678   3.281  1.00  0.00           C  
ATOM    167  CE  LYS A  11      16.753   4.644   3.795  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      16.754   4.578   5.272  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.572   2.650   0.522  1.00  0.00           H  
ATOM    170  HA  LYS A  11      15.152   4.684  -0.855  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.660   2.768   1.460  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.880   3.925   0.900  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      15.553   5.813   1.459  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      14.081   4.835   1.587  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      14.804   5.496   3.771  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      14.830   3.747   3.549  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      17.238   3.761   3.382  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      17.281   5.537   3.458  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      17.689   4.460   5.643  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      16.168   3.811   5.598  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      16.399   5.445   5.670  1.00  0.00           H  
ATOM    182  N   THR A  12      15.543   1.634  -1.717  1.00  0.00           N  
ATOM    183  CA  THR A  12      16.231   0.681  -2.571  1.00  0.00           C  
ATOM    184  C   THR A  12      15.464   0.513  -3.890  1.00  0.00           C  
ATOM    185  O   THR A  12      16.069   0.562  -4.968  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.429  -0.637  -1.797  1.00  0.00           C  
ATOM    187  OG1 THR A  12      15.185  -1.230  -1.496  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.173  -0.466  -0.467  1.00  0.00           C  
ATOM    189  H   THR A  12      14.642   1.378  -1.339  1.00  0.00           H  
ATOM    190  HA  THR A  12      17.219   1.065  -2.820  1.00  0.00           H  
ATOM    191  HB  THR A  12      17.000  -1.319  -2.424  1.00  0.00           H  
ATOM    192  HG1 THR A  12      15.072  -1.975  -2.120  1.00  0.00           H  
ATOM    193 HG21 THR A  12      16.563   0.090   0.247  1.00  0.00           H  
ATOM    194 HG22 THR A  12      18.112   0.057  -0.621  1.00  0.00           H  
ATOM    195 HG23 THR A  12      17.391  -1.447  -0.047  1.00  0.00           H  
ATOM    196  N   LEU A  13      14.146   0.284  -3.813  1.00  0.00           N  
ATOM    197  CA  LEU A  13      13.247   0.094  -4.953  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.966   0.879  -4.709  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.711   1.227  -3.561  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.959  -1.416  -5.103  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.969  -1.792  -6.226  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      12.495  -1.331  -7.583  1.00  0.00           C  
ATOM    203  CD2 LEU A  13      11.717  -3.300  -6.249  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.701   0.265  -2.889  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.720   0.470  -5.859  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.904  -1.929  -5.287  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.558  -1.784  -4.157  1.00  0.00           H  
ATOM    208  HG  LEU A  13      11.011  -1.316  -6.052  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      13.490  -1.742  -7.743  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      12.535  -0.246  -7.644  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      11.830  -1.675  -8.372  1.00  0.00           H  
ATOM    212 HD21 LEU A  13      11.401  -3.642  -5.262  1.00  0.00           H  
ATOM    213 HD22 LEU A  13      12.617  -3.834  -6.544  1.00  0.00           H  
ATOM    214 HD23 LEU A  13      10.921  -3.524  -6.960  1.00  0.00           H  
ATOM    215  N   LYS A  14      11.193   1.210  -5.746  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.906   1.903  -5.664  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.960   1.233  -6.663  1.00  0.00           C  
ATOM    218  O   LYS A  14       9.416   0.622  -7.637  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.977   3.420  -5.924  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.705   4.218  -4.831  1.00  0.00           C  
ATOM    221  CD  LYS A  14      11.947   4.971  -5.304  1.00  0.00           C  
ATOM    222  CE  LYS A  14      13.016   4.051  -5.895  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      14.121   4.845  -6.460  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.449   0.889  -6.671  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.484   1.752  -4.672  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.403   3.615  -6.911  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       8.947   3.782  -5.921  1.00  0.00           H  
ATOM    228  HG2 LYS A  14      10.012   4.957  -4.430  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      10.985   3.563  -4.014  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      11.648   5.714  -6.044  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      12.372   5.480  -4.437  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      13.400   3.408  -5.101  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      12.578   3.438  -6.684  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      13.785   5.396  -7.247  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      14.881   4.241  -6.765  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      14.475   5.480  -5.751  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.656   1.367  -6.445  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.613   0.805  -7.295  1.00  0.00           C  
ATOM    239  C   GLY A  15       5.227   1.264  -6.843  1.00  0.00           C  
ATOM    240  O   GLY A  15       5.099   1.980  -5.848  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.344   1.875  -5.622  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.779   1.120  -8.323  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.665  -0.281  -7.254  1.00  0.00           H  
ATOM    244  N   GLU A  16       4.179   0.873  -7.566  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.797   1.222  -7.257  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.864   0.104  -7.726  1.00  0.00           C  
ATOM    247  O   GLU A  16       2.157  -0.589  -8.701  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.403   2.526  -7.974  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.884   3.799  -7.273  1.00  0.00           C  
ATOM    250  CD  GLU A  16       2.334   5.091  -7.875  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       1.586   5.049  -8.877  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       2.516   6.156  -7.246  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.307   0.279  -8.382  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.684   1.342  -6.180  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.789   2.520  -8.992  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       1.317   2.569  -8.012  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.527   3.753  -6.251  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.971   3.838  -7.264  1.00  0.00           H  
ATOM    259  N   THR A  17       0.708  -0.043  -7.080  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.300  -1.044  -7.408  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.667  -0.580  -6.894  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.779   0.408  -6.157  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.125  -2.405  -6.806  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.744  -3.458  -7.164  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.140  -2.424  -5.274  1.00  0.00           C  
ATOM    266  H   THR A  17       0.510   0.545  -6.283  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.352  -1.138  -8.493  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.128  -2.637  -7.163  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -0.500  -3.804  -8.039  1.00  0.00           H  
ATOM    270 HG21 THR A  17       0.834  -1.675  -4.909  1.00  0.00           H  
ATOM    271 HG22 THR A  17       0.461  -3.400  -4.912  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -0.850  -2.208  -4.878  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.711  -1.310  -7.272  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.093  -1.104  -6.893  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.708  -2.471  -6.580  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.284  -3.482  -7.143  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.863  -0.371  -8.010  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.630  -0.876  -9.319  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.499   1.107  -8.028  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.552  -2.110  -7.879  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.115  -0.507  -5.983  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.928  -0.446  -7.795  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -3.782  -1.362  -9.342  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -3.450   1.226  -8.307  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -4.675   1.524  -7.042  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -5.142   1.636  -8.727  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.635  -2.531  -5.626  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.334  -3.750  -5.242  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.749  -3.344  -4.853  1.00  0.00           C  
ATOM    290  O   THR A  19      -7.968  -2.215  -4.414  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.591  -4.517  -4.127  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -5.973  -5.882  -4.150  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.842  -3.971  -2.714  1.00  0.00           C  
ATOM    294  H   THR A  19      -5.966  -1.678  -5.186  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.384  -4.391  -6.124  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.520  -4.470  -4.334  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -6.906  -5.956  -3.920  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -6.846  -4.223  -2.373  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -5.736  -2.888  -2.707  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -5.115  -4.391  -2.020  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.719  -4.233  -5.014  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.095  -3.946  -4.645  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.272  -4.616  -3.295  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.048  -5.823  -3.177  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.051  -4.416  -5.745  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -10.702  -3.621  -7.010  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -11.745  -3.672  -8.110  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -12.014  -4.763  -8.673  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -12.154  -2.576  -8.552  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.534  -5.162  -5.370  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.246  -2.874  -4.513  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -10.938  -5.484  -5.924  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.072  -4.200  -5.434  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -10.569  -2.574  -6.733  1.00  0.00           H  
ATOM    315  HG3 GLU A  20      -9.757  -3.979  -7.421  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.586  -3.840  -2.259  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.765  -4.353  -0.911  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.092  -3.879  -0.341  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.526  -2.750  -0.579  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.593  -3.917  -0.042  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.769  -2.851  -2.397  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.767  -5.442  -0.923  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -8.683  -4.437  -0.345  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.449  -2.849  -0.150  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -9.814  -4.128   1.000  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.701  -4.761   0.445  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.984  -4.536   1.083  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.912  -3.460   2.148  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.821  -2.634   2.226  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.524  -5.864   1.650  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -13.679  -6.475   2.777  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -15.963  -5.707   2.148  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.253  -5.654   0.569  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.674  -4.198   0.316  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -14.534  -6.573   0.827  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -14.058  -7.468   3.008  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -12.644  -6.573   2.464  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -13.716  -5.866   3.684  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -16.374  -6.681   2.404  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -16.000  -5.069   3.034  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -16.566  -5.267   1.358  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.848  -3.460   2.947  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.640  -2.531   4.039  1.00  0.00           C  
ATOM    344  C   ASP A  23     -11.180  -2.131   4.051  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.319  -2.814   3.481  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -13.013  -3.188   5.384  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -14.518  -3.347   5.602  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -15.279  -2.393   5.312  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -14.948  -4.431   6.061  1.00  0.00           O  
ATOM    350  H   ASP A  23     -12.120  -4.153   2.830  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -13.252  -1.643   3.912  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -12.530  -4.164   5.452  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -12.629  -2.570   6.195  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.910  -1.037   4.758  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.583  -0.475   4.925  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.624  -1.521   5.492  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.460  -1.591   5.100  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.706   0.698   5.903  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.671  -0.536   5.194  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -9.211  -0.129   3.959  1.00  0.00           H  
ATOM    361  HB1 ALA A  24     -10.218   1.531   5.421  1.00  0.00           H  
ATOM    362  HB2 ALA A  24     -10.259   0.396   6.790  1.00  0.00           H  
ATOM    363  HB3 ALA A  24      -8.713   1.021   6.213  1.00  0.00           H  
ATOM    364  N   ALA A  25      -9.124  -2.363   6.402  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.322  -3.394   7.026  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.771  -4.377   6.002  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.574  -4.663   6.008  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -9.129  -4.115   8.094  1.00  0.00           C  
ATOM    369  H   ALA A  25     -10.089  -2.258   6.679  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.489  -2.889   7.503  1.00  0.00           H  
ATOM    371  HB1 ALA A  25     -10.063  -4.493   7.678  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.548  -4.957   8.459  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -9.330  -3.432   8.921  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.644  -4.888   5.139  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.338  -5.830   4.078  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.289  -5.219   3.148  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.284  -5.856   2.840  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.646  -6.084   3.320  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.720  -6.296   4.216  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.596  -7.219   2.303  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.617  -4.613   5.186  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.959  -6.757   4.505  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.859  -5.178   2.770  1.00  0.00           H  
ATOM    384  HG1 THR A  26     -10.642  -7.199   4.590  1.00  0.00           H  
ATOM    385 HG21 THR A  26      -8.748  -7.090   1.631  1.00  0.00           H  
ATOM    386 HG22 THR A  26     -10.509  -7.221   1.713  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -9.506  -8.168   2.819  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.515  -3.972   2.724  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.624  -3.254   1.829  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.223  -3.166   2.419  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.246  -3.487   1.745  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -7.182  -1.844   1.584  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.363  -3.498   3.019  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.565  -3.804   0.886  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -6.646  -1.382   0.753  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -8.246  -1.881   1.360  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -7.058  -1.225   2.474  1.00  0.00           H  
ATOM    398  N   GLU A  28      -5.134  -2.777   3.690  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.874  -2.621   4.389  1.00  0.00           C  
ATOM    400  C   GLU A  28      -3.105  -3.940   4.465  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.887  -3.928   4.345  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -4.169  -2.004   5.759  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -2.935  -1.472   6.503  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -3.316  -0.818   7.841  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -4.456  -0.319   8.000  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -2.485  -0.846   8.784  1.00  0.00           O  
ATOM    407  H   GLU A  28      -5.975  -2.529   4.202  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.275  -1.919   3.814  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.849  -1.166   5.605  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -4.672  -2.744   6.377  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -2.241  -2.296   6.690  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -2.430  -0.733   5.880  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.787  -5.079   4.647  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.132  -6.389   4.715  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.614  -6.790   3.348  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.439  -7.139   3.225  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.146  -7.467   5.109  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.615  -7.338   6.549  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -5.858  -8.201   6.747  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -6.463  -7.874   8.101  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -5.650  -8.399   9.227  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.796  -5.018   4.735  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.289  -6.366   5.413  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -5.004  -7.410   4.440  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.691  -8.448   4.975  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.822  -7.671   7.208  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.845  -6.301   6.779  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -6.595  -7.952   5.982  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.607  -9.260   6.671  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -6.550  -6.781   8.144  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -7.464  -8.302   8.137  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -5.342  -9.348   9.058  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -6.205  -8.414  10.083  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -4.827  -7.826   9.390  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.478  -6.712   2.334  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -3.111  -7.080   0.971  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.897  -6.271   0.544  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.928  -6.831   0.027  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.325  -6.910   0.043  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.981  -6.962  -1.451  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.296  -8.052   0.341  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.435  -6.412   2.540  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.810  -8.129   0.976  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.815  -5.956   0.249  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -4.896  -6.865  -2.025  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.324  -6.137  -1.722  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -3.501  -7.907  -1.704  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.786  -9.000   0.159  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -5.605  -8.016   1.383  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -6.177  -7.970  -0.293  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.925  -4.963   0.787  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.825  -4.096   0.439  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.394  -4.395   1.294  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.482  -4.426   0.729  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.278  -2.647   0.518  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.202  -2.189  -0.600  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.207  -2.789  -1.883  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -2.996  -1.053  -0.375  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -2.972  -2.242  -2.924  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -3.751  -0.501  -1.421  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -3.738  -1.091  -2.696  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.743  -4.534   1.212  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.513  -4.321  -0.576  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.768  -2.499   1.480  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.396  -2.012   0.501  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.612  -3.655  -2.124  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -2.988  -0.582   0.598  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -2.957  -2.703  -3.901  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.307   0.402  -1.242  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.308  -0.670  -3.504  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.261  -4.664   2.599  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.410  -4.995   3.444  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.136  -6.186   2.853  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.347  -6.144   2.674  1.00  0.00           O  
ATOM    475  CB  LYS A  32       0.991  -5.271   4.900  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.386  -4.109   5.832  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.388  -4.595   6.886  1.00  0.00           C  
ATOM    478  CE  LYS A  32       3.234  -3.475   7.515  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       2.474  -2.549   8.378  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.649  -4.627   3.045  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.129  -4.188   3.417  1.00  0.00           H  
ATOM    482  HB2 LYS A  32      -0.077  -5.456   4.967  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.463  -6.196   5.237  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.846  -3.306   5.263  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.492  -3.709   6.311  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.845  -5.155   7.642  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       3.081  -5.284   6.404  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       4.039  -3.918   8.105  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       3.699  -2.902   6.714  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       1.719  -2.080   7.883  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       3.083  -1.811   8.713  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       2.077  -3.011   9.189  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.394  -7.230   2.507  1.00  0.00           N  
ATOM    494  CA  GLN A  33       1.952  -8.425   1.926  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.618  -8.065   0.600  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.715  -8.546   0.334  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.829  -9.451   1.722  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.358 -10.838   1.336  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.722 -11.643   2.577  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       0.873 -12.344   3.127  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       2.931 -11.510   3.092  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.400  -7.199   2.673  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.699  -8.826   2.613  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.232  -9.537   2.632  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       0.174  -9.095   0.932  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.577 -11.373   0.799  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       2.211 -10.749   0.665  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.639 -10.965   2.609  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.194 -12.096   3.879  1.00  0.00           H  
ATOM    510  N   TYR A  34       1.978  -7.215  -0.211  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.528  -6.828  -1.511  1.00  0.00           C  
ATOM    512  C   TYR A  34       3.869  -6.125  -1.323  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.847  -6.428  -1.994  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.545  -5.935  -2.287  1.00  0.00           C  
ATOM    515  CG  TYR A  34       1.765  -5.892  -3.793  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       2.658  -4.971  -4.383  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       1.043  -6.778  -4.614  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       2.803  -4.921  -5.786  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       1.172  -6.722  -6.011  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       2.035  -5.780  -6.607  1.00  0.00           C  
ATOM    521  OH  TYR A  34       2.132  -5.745  -7.961  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.075  -6.857   0.106  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.693  -7.739  -2.089  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.534  -6.302  -2.111  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.586  -4.920  -1.894  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       3.236  -4.299  -3.762  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       0.392  -7.520  -4.169  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       3.511  -4.237  -6.235  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       0.623  -7.424  -6.625  1.00  0.00           H  
ATOM    530  HH  TYR A  34       2.991  -5.422  -8.302  1.00  0.00           H  
ATOM    531  N   ALA A  35       3.939  -5.169  -0.405  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.163  -4.422  -0.149  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.261  -5.340   0.364  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.379  -5.283  -0.141  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.884  -3.328   0.852  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.089  -4.979   0.120  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.494  -3.971  -1.084  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       5.795  -2.779   1.071  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       4.141  -2.657   0.432  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.517  -3.797   1.760  1.00  0.00           H  
ATOM    541  N   ASN A  36       5.939  -6.202   1.329  1.00  0.00           N  
ATOM    542  CA  ASN A  36       6.887  -7.157   1.890  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.403  -8.067   0.769  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.571  -8.445   0.783  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.260  -7.920   3.078  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.238  -9.438   2.952  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       6.882 -10.136   3.723  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.436  -9.988   2.058  1.00  0.00           N  
ATOM    549  H   ASN A  36       4.995  -6.168   1.690  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.738  -6.592   2.274  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       6.830  -7.660   3.972  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.242  -7.585   3.248  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       4.951  -9.415   1.369  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.558 -10.969   1.835  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.571  -8.379  -0.232  1.00  0.00           N  
ATOM    556  CA  ASP A  37       6.954  -9.225  -1.367  1.00  0.00           C  
ATOM    557  C   ASP A  37       7.991  -8.488  -2.227  1.00  0.00           C  
ATOM    558  O   ASP A  37       8.836  -9.107  -2.863  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.716  -9.620  -2.179  1.00  0.00           C  
ATOM    560  CG  ASP A  37       5.955 -10.733  -3.199  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       7.060 -11.308  -3.287  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       4.986 -11.040  -3.934  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.613  -8.046  -0.202  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.403 -10.143  -0.978  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       4.935  -9.956  -1.498  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.343  -8.749  -2.714  1.00  0.00           H  
ATOM    567  N   ASN A  38       7.955  -7.151  -2.237  1.00  0.00           N  
ATOM    568  CA  ASN A  38       8.903  -6.299  -2.963  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.077  -5.944  -2.034  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.002  -5.251  -2.459  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.245  -4.989  -3.435  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.281  -5.183  -4.583  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.608  -4.935  -5.741  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       6.067  -5.578  -4.275  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.232  -6.701  -1.687  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.295  -6.829  -3.834  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.724  -4.509  -2.608  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.024  -4.310  -3.782  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.837  -5.850  -3.325  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.402  -5.837  -4.977  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.053  -6.384  -0.770  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.077  -6.119   0.228  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.063  -4.666   0.657  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.127  -4.084   0.857  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.265  -6.945  -0.476  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      10.883  -6.695   1.130  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.055  -6.374  -0.171  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.876  -4.083   0.785  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.664  -2.709   1.187  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.960  -2.743   2.525  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.888  -3.340   2.660  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.773  -1.977   0.174  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.638  -0.486   0.529  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.283  -2.112  -1.258  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.032  -4.617   0.604  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.618  -2.188   1.278  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.785  -2.428   0.202  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       9.620  -0.014   0.577  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.021   0.017  -0.214  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       8.143  -0.381   1.498  1.00  0.00           H  
ATOM    601 HG21 VAL A  40      10.246  -1.610  -1.366  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       9.368  -3.161  -1.531  1.00  0.00           H  
ATOM    603 HG23 VAL A  40       8.547  -1.650  -1.911  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.562  -2.111   3.520  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.953  -2.059   4.828  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.418  -0.797   5.525  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.566  -0.691   5.954  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.270  -3.313   5.628  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.402  -3.341   6.883  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.200  -2.999   6.762  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       8.896  -3.741   7.958  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.446  -1.635   3.396  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.871  -2.000   4.701  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       9.040  -4.199   5.035  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.336  -3.306   5.849  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.541   0.196   5.554  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.786   1.482   6.163  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.549   1.997   6.873  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.712   1.227   7.334  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.616   0.049   5.180  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.610   1.424   6.877  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       9.035   2.162   5.365  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.458   3.315   6.994  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.345   3.979   7.640  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.137   3.978   6.711  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.156   4.640   5.667  1.00  0.00           O  
ATOM    627  CB  GLU A  43       6.725   5.408   8.050  1.00  0.00           C  
ATOM    628  CG  GLU A  43       5.534   6.101   8.741  1.00  0.00           C  
ATOM    629  CD  GLU A  43       5.878   7.423   9.431  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       7.076   7.760   9.569  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       4.942   8.106   9.904  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.189   3.870   6.574  1.00  0.00           H  
ATOM    633  HA  GLU A  43       6.104   3.420   8.546  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       7.572   5.347   8.732  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.024   5.981   7.173  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       4.749   6.291   8.007  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       5.137   5.421   9.494  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.106   3.221   7.088  1.00  0.00           N  
ATOM    639  CA  TRP A  44       2.869   3.135   6.341  1.00  0.00           C  
ATOM    640  C   TRP A  44       1.987   4.325   6.720  1.00  0.00           C  
ATOM    641  O   TRP A  44       1.773   4.591   7.905  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.151   1.820   6.645  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.858   0.616   6.116  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       3.981   0.063   6.628  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.549  -0.148   4.919  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.425  -0.944   5.800  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.573  -1.119   4.734  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.528  -0.094   3.948  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.583  -1.979   3.635  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.525  -0.959   2.844  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.550  -1.896   2.686  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.161   2.695   7.948  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.107   3.169   5.280  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       2.004   1.714   7.717  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.164   1.864   6.183  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.511   0.406   7.504  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.318  -1.413   5.936  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.759   0.656   4.033  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.379  -2.700   3.549  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.747  -0.897   2.102  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.508  -2.567   1.844  1.00  0.00           H  
ATOM    662  N   THR A  45       1.443   4.990   5.709  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.573   6.155   5.767  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.694   5.873   4.946  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.722   4.896   4.190  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.341   7.358   5.197  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.624   7.132   3.836  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.701   7.575   5.852  1.00  0.00           C  
ATOM    669  H   THR A  45       1.694   4.686   4.783  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.298   6.350   6.802  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.733   8.256   5.300  1.00  0.00           H  
ATOM    672  HG1 THR A  45       2.351   6.494   3.797  1.00  0.00           H  
ATOM    673 HG21 THR A  45       3.127   8.507   5.488  1.00  0.00           H  
ATOM    674 HG22 THR A  45       3.367   6.757   5.575  1.00  0.00           H  
ATOM    675 HG23 THR A  45       2.593   7.606   6.935  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.724   6.713   5.035  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -2.972   6.563   4.301  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.485   7.944   3.904  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.365   8.899   4.673  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -3.983   5.814   5.177  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.380   5.693   4.593  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.597   4.950   3.417  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.467   6.312   5.235  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.885   4.853   2.863  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.766   6.168   4.723  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.979   5.454   3.524  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.236   5.308   3.024  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.686   7.512   5.657  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.793   5.985   3.399  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.606   4.809   5.374  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.044   6.337   6.131  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.770   4.445   2.939  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.312   6.873   6.147  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -7.034   4.276   1.963  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.588   6.611   5.258  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.863   5.954   3.407  1.00  0.00           H  
ATOM    697  N   ASP A  47      -4.097   8.045   2.731  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -4.666   9.239   2.132  1.00  0.00           C  
ATOM    699  C   ASP A  47      -6.095   8.862   1.763  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.369   8.417   0.644  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -3.909   9.670   0.864  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.564  10.353   1.074  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -1.613   9.726   1.590  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -2.402  11.482   0.559  1.00  0.00           O  
ATOM    705  H   ASP A  47      -4.150   7.202   2.168  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -4.665  10.060   2.851  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.763   8.805   0.218  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.545  10.376   0.331  1.00  0.00           H  
ATOM    709  N   ASP A  48      -7.022   9.022   2.707  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.445   8.706   2.549  1.00  0.00           C  
ATOM    711  C   ASP A  48      -9.077   9.385   1.345  1.00  0.00           C  
ATOM    712  O   ASP A  48      -9.914   8.813   0.645  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.200   9.152   3.799  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.612   8.581   3.801  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -10.764   7.348   3.980  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -11.581   9.355   3.625  1.00  0.00           O  
ATOM    717  H   ASP A  48      -6.721   9.397   3.598  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.554   7.636   2.417  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -8.658   8.829   4.682  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.243  10.240   3.826  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.598  10.594   1.083  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -8.994  11.484   0.004  1.00  0.00           C  
ATOM    723  C   ALA A  49      -8.882  10.864  -1.393  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.491  11.342  -2.351  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -8.033  12.659   0.066  1.00  0.00           C  
ATOM    726  H   ALA A  49      -7.919  10.904   1.772  1.00  0.00           H  
ATOM    727  HA  ALA A  49     -10.013  11.828   0.172  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -8.350  13.423  -0.637  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -8.010  13.081   1.066  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -7.039  12.288  -0.192  1.00  0.00           H  
ATOM    731  N   THR A  50      -8.001   9.881  -1.538  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.725   9.145  -2.761  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.618   7.643  -2.419  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.119   6.862  -3.230  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.494   9.813  -3.431  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.101   9.234  -4.658  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.279   9.894  -2.500  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.528   9.542  -0.708  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.571   9.257  -3.440  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.778  10.837  -3.669  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -5.417   9.812  -5.026  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.113   8.937  -2.012  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.451  10.658  -1.742  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -4.385  10.172  -3.056  1.00  0.00           H  
ATOM    745  N   LYS A  51      -8.076   7.217  -1.222  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -8.033   5.847  -0.683  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.723   5.159  -1.098  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.706   4.064  -1.667  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.336   5.068  -0.967  1.00  0.00           C  
ATOM    750  CG  LYS A  51      -9.815   5.195  -2.418  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -10.855   4.142  -2.825  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.216   4.369  -2.158  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -13.289   3.595  -2.805  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.481   7.902  -0.598  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -7.974   5.940   0.402  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.174   4.017  -0.726  1.00  0.00           H  
ATOM    757  HB3 LYS A  51     -10.120   5.445  -0.306  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.240   6.187  -2.573  1.00  0.00           H  
ATOM    759  HG3 LYS A  51      -8.949   5.109  -3.069  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -10.979   4.220  -3.904  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -10.484   3.143  -2.584  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -12.163   4.035  -1.121  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -12.465   5.427  -2.204  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.382   2.698  -2.335  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -13.094   3.461  -3.793  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -14.184   4.076  -2.756  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.611   5.852  -0.849  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.266   5.407  -1.180  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.450   5.220   0.095  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.745   5.837   1.111  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.632   6.451  -2.118  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.397   6.599  -3.298  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.217   6.104  -2.580  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.692   6.741  -0.369  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.327   4.462  -1.704  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.592   7.408  -1.603  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -5.339   6.673  -3.076  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -2.195   5.096  -2.990  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -1.518   6.176  -1.747  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.906   6.821  -3.339  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.403   4.405   0.036  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.475   4.094   1.109  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.058   4.329   0.595  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.194   4.134  -0.597  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.625   2.615   1.472  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -2.865   2.252   2.255  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -2.843   2.243   3.663  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -4.001   1.800   1.566  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -3.942   1.736   4.379  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -5.097   1.288   2.284  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -5.060   1.240   3.688  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.228   3.927  -0.838  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.662   4.722   1.977  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.597   2.026   0.553  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.762   2.295   2.045  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -1.967   2.593   4.191  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -3.990   1.819   0.485  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -3.931   1.722   5.460  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -5.965   0.916   1.764  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -5.903   0.835   4.235  1.00  0.00           H  
ATOM    801  N   THR A  54       0.877   4.768   1.440  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.257   4.975   1.023  1.00  0.00           C  
ATOM    803  C   THR A  54       3.162   4.395   2.094  1.00  0.00           C  
ATOM    804  O   THR A  54       2.950   4.694   3.271  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.558   6.451   0.747  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.558   7.017  -0.079  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.928   6.650   0.102  1.00  0.00           C  
ATOM    808  H   THR A  54       0.685   4.928   2.430  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.426   4.420   0.109  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.570   7.000   1.680  1.00  0.00           H  
ATOM    811  HG1 THR A  54       1.258   6.325  -0.684  1.00  0.00           H  
ATOM    812 HG21 THR A  54       4.049   7.695  -0.181  1.00  0.00           H  
ATOM    813 HG22 THR A  54       4.041   6.030  -0.782  1.00  0.00           H  
ATOM    814 HG23 THR A  54       4.712   6.393   0.815  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.109   3.540   1.721  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.056   2.935   2.647  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.401   3.573   2.331  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.965   3.340   1.260  1.00  0.00           O  
ATOM    819  CB  VAL A  55       5.020   1.398   2.593  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.196   0.793   1.199  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       6.080   0.823   3.542  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.229   3.335   0.732  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.786   3.205   3.667  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.040   1.090   2.945  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       4.458   1.205   0.511  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       6.195   0.999   0.825  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       5.064  -0.286   1.265  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       6.020  -0.265   3.546  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       7.079   1.121   3.220  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       5.895   1.200   4.549  1.00  0.00           H  
ATOM    831  N   THR A  56       6.883   4.408   3.244  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.141   5.111   3.087  1.00  0.00           C  
ATOM    833  C   THR A  56       9.253   4.389   3.846  1.00  0.00           C  
ATOM    834  O   THR A  56       9.334   4.462   5.077  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.012   6.573   3.529  1.00  0.00           C  
ATOM    836  OG1 THR A  56       6.688   7.069   3.350  1.00  0.00           O  
ATOM    837  CG2 THR A  56       9.014   7.422   2.747  1.00  0.00           C  
ATOM    838  H   THR A  56       6.366   4.557   4.102  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.380   5.127   2.025  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.262   6.624   4.581  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.178   6.741   4.104  1.00  0.00           H  
ATOM    842 HG21 THR A  56       8.931   8.464   3.053  1.00  0.00           H  
ATOM    843 HG22 THR A  56       8.824   7.344   1.678  1.00  0.00           H  
ATOM    844 HG23 THR A  56      10.027   7.064   2.945  1.00  0.00           H  
ATOM    845  N   GLU A  57      10.027   3.585   3.123  1.00  0.00           N  
ATOM    846  CA  GLU A  57      11.161   2.842   3.656  1.00  0.00           C  
ATOM    847  C   GLU A  57      12.156   3.885   4.152  1.00  0.00           C  
ATOM    848  O   GLU A  57      12.302   4.931   3.487  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.788   1.958   2.566  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.520   0.733   3.099  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.666   0.316   2.158  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      13.583   0.569   0.933  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      14.681  -0.241   2.644  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.886   3.604   2.130  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.853   2.220   4.492  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      11.056   1.608   1.835  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.509   2.554   2.030  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.928   0.959   4.083  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.778  -0.065   3.178  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -16.097  -0.534   0.223  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.305  -1.238  -0.804  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.837  -0.214  -1.846  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.138   0.974  -1.702  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.112  -2.438  -1.339  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.397  -3.274  -2.407  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.797  -5.032  -2.384  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.267  -5.669  -3.124  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.501  -1.123   0.923  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.415  -1.634  -0.320  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.314  -3.092  -0.491  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.075  -2.109  -1.721  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.622  -2.872  -3.395  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.327  -3.194  -2.254  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -13.415  -5.394  -2.505  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -14.315  -6.755  -3.188  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.136  -5.252  -4.123  1.00  0.00           H  
ATOM     18  N   GLY A   2     -14.138  -0.630  -2.906  1.00  0.00           N  
ATOM     19  CA  GLY A   2     -13.635   0.232  -3.964  1.00  0.00           C  
ATOM     20  C   GLY A   2     -12.169  -0.063  -4.247  1.00  0.00           C  
ATOM     21  O   GLY A   2     -11.508  -0.761  -3.468  1.00  0.00           O  
ATOM     22  H   GLY A   2     -13.889  -1.603  -3.011  1.00  0.00           H  
ATOM     23  HA2 GLY A   2     -14.229   0.093  -4.865  1.00  0.00           H  
ATOM     24  HA3 GLY A   2     -13.696   1.270  -3.638  1.00  0.00           H  
ATOM     25  N   THR A   3     -11.645   0.492  -5.337  1.00  0.00           N  
ATOM     26  CA  THR A   3     -10.252   0.296  -5.706  1.00  0.00           C  
ATOM     27  C   THR A   3      -9.374   1.246  -4.897  1.00  0.00           C  
ATOM     28  O   THR A   3      -9.526   2.468  -4.965  1.00  0.00           O  
ATOM     29  CB  THR A   3     -10.030   0.506  -7.205  1.00  0.00           C  
ATOM     30  OG1 THR A   3     -10.979  -0.239  -7.932  1.00  0.00           O  
ATOM     31  CG2 THR A   3      -8.642   0.033  -7.644  1.00  0.00           C  
ATOM     32  H   THR A   3     -12.222   1.058  -5.940  1.00  0.00           H  
ATOM     33  HA  THR A   3      -9.981  -0.733  -5.475  1.00  0.00           H  
ATOM     34  HB  THR A   3     -10.138   1.563  -7.435  1.00  0.00           H  
ATOM     35  HG1 THR A   3     -11.848   0.173  -7.811  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -8.508  -1.021  -7.399  1.00  0.00           H  
ATOM     37 HG22 THR A   3      -7.874   0.623  -7.143  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -8.531   0.163  -8.720  1.00  0.00           H  
ATOM     39  N   TYR A   4      -8.511   0.653  -4.089  1.00  0.00           N  
ATOM     40  CA  TYR A   4      -7.531   1.296  -3.236  1.00  0.00           C  
ATOM     41  C   TYR A   4      -6.203   1.303  -4.003  1.00  0.00           C  
ATOM     42  O   TYR A   4      -6.030   0.509  -4.936  1.00  0.00           O  
ATOM     43  CB  TYR A   4      -7.361   0.464  -1.961  1.00  0.00           C  
ATOM     44  CG  TYR A   4      -8.446   0.609  -0.923  1.00  0.00           C  
ATOM     45  CD1 TYR A   4      -8.372   1.680  -0.015  1.00  0.00           C  
ATOM     46  CD2 TYR A   4      -9.493  -0.328  -0.829  1.00  0.00           C  
ATOM     47  CE1 TYR A   4      -9.348   1.828   0.981  1.00  0.00           C  
ATOM     48  CE2 TYR A   4     -10.472  -0.180   0.167  1.00  0.00           C  
ATOM     49  CZ  TYR A   4     -10.397   0.893   1.085  1.00  0.00           C  
ATOM     50  OH  TYR A   4     -11.374   1.075   2.009  1.00  0.00           O  
ATOM     51  H   TYR A   4      -8.478  -0.357  -4.136  1.00  0.00           H  
ATOM     52  HA  TYR A   4      -7.836   2.316  -2.996  1.00  0.00           H  
ATOM     53  HB2 TYR A   4      -7.235  -0.589  -2.217  1.00  0.00           H  
ATOM     54  HB3 TYR A   4      -6.446   0.793  -1.488  1.00  0.00           H  
ATOM     55  HD1 TYR A   4      -7.556   2.393  -0.081  1.00  0.00           H  
ATOM     56  HD2 TYR A   4      -9.564  -1.165  -1.512  1.00  0.00           H  
ATOM     57  HE1 TYR A   4      -9.302   2.663   1.663  1.00  0.00           H  
ATOM     58  HE2 TYR A   4     -11.309  -0.864   0.178  1.00  0.00           H  
ATOM     59  HH  TYR A   4     -12.145   0.512   1.800  1.00  0.00           H  
ATOM     60  N   LYS A   5      -5.229   2.113  -3.577  1.00  0.00           N  
ATOM     61  CA  LYS A   5      -3.910   2.216  -4.206  1.00  0.00           C  
ATOM     62  C   LYS A   5      -2.802   2.204  -3.162  1.00  0.00           C  
ATOM     63  O   LYS A   5      -2.993   2.695  -2.052  1.00  0.00           O  
ATOM     64  CB  LYS A   5      -3.826   3.506  -5.038  1.00  0.00           C  
ATOM     65  CG  LYS A   5      -2.609   3.568  -5.988  1.00  0.00           C  
ATOM     66  CD  LYS A   5      -1.863   4.908  -5.965  1.00  0.00           C  
ATOM     67  CE  LYS A   5      -2.726   6.126  -6.311  1.00  0.00           C  
ATOM     68  NZ  LYS A   5      -3.561   5.900  -7.505  1.00  0.00           N  
ATOM     69  H   LYS A   5      -5.416   2.744  -2.805  1.00  0.00           H  
ATOM     70  HA  LYS A   5      -3.767   1.363  -4.865  1.00  0.00           H  
ATOM     71  HB2 LYS A   5      -4.732   3.609  -5.635  1.00  0.00           H  
ATOM     72  HB3 LYS A   5      -3.790   4.339  -4.345  1.00  0.00           H  
ATOM     73  HG2 LYS A   5      -1.883   2.800  -5.741  1.00  0.00           H  
ATOM     74  HG3 LYS A   5      -2.940   3.366  -7.004  1.00  0.00           H  
ATOM     75  HD2 LYS A   5      -1.436   5.058  -4.976  1.00  0.00           H  
ATOM     76  HD3 LYS A   5      -1.031   4.851  -6.668  1.00  0.00           H  
ATOM     77  HE2 LYS A   5      -3.378   6.361  -5.466  1.00  0.00           H  
ATOM     78  HE3 LYS A   5      -2.066   6.974  -6.488  1.00  0.00           H  
ATOM     79  HZ1 LYS A   5      -4.400   5.398  -7.229  1.00  0.00           H  
ATOM     80  HZ2 LYS A   5      -3.037   5.419  -8.232  1.00  0.00           H  
ATOM     81  HZ3 LYS A   5      -3.900   6.787  -7.857  1.00  0.00           H  
ATOM     82  N   LEU A   6      -1.657   1.630  -3.502  1.00  0.00           N  
ATOM     83  CA  LEU A   6      -0.476   1.566  -2.654  1.00  0.00           C  
ATOM     84  C   LEU A   6       0.659   2.229  -3.414  1.00  0.00           C  
ATOM     85  O   LEU A   6       0.818   1.979  -4.610  1.00  0.00           O  
ATOM     86  CB  LEU A   6      -0.125   0.117  -2.321  1.00  0.00           C  
ATOM     87  CG  LEU A   6       1.260  -0.101  -1.669  1.00  0.00           C  
ATOM     88  CD1 LEU A   6       1.303   0.521  -0.267  1.00  0.00           C  
ATOM     89  CD2 LEU A   6       1.575  -1.601  -1.622  1.00  0.00           C  
ATOM     90  H   LEU A   6      -1.570   1.241  -4.440  1.00  0.00           H  
ATOM     91  HA  LEU A   6      -0.657   2.099  -1.723  1.00  0.00           H  
ATOM     92  HB2 LEU A   6      -0.889  -0.235  -1.639  1.00  0.00           H  
ATOM     93  HB3 LEU A   6      -0.181  -0.462  -3.238  1.00  0.00           H  
ATOM     94  HG  LEU A   6       2.043   0.360  -2.270  1.00  0.00           H  
ATOM     95 HD11 LEU A   6       1.326   1.606  -0.335  1.00  0.00           H  
ATOM     96 HD12 LEU A   6       2.207   0.205   0.256  1.00  0.00           H  
ATOM     97 HD13 LEU A   6       0.428   0.226   0.307  1.00  0.00           H  
ATOM     98 HD21 LEU A   6       0.711  -2.174  -1.306  1.00  0.00           H  
ATOM     99 HD22 LEU A   6       2.397  -1.796  -0.936  1.00  0.00           H  
ATOM    100 HD23 LEU A   6       1.868  -1.940  -2.616  1.00  0.00           H  
ATOM    101  N   ILE A   7       1.449   3.025  -2.700  1.00  0.00           N  
ATOM    102  CA  ILE A   7       2.610   3.748  -3.190  1.00  0.00           C  
ATOM    103  C   ILE A   7       3.805   3.232  -2.391  1.00  0.00           C  
ATOM    104  O   ILE A   7       3.917   3.430  -1.180  1.00  0.00           O  
ATOM    105  CB  ILE A   7       2.428   5.279  -3.088  1.00  0.00           C  
ATOM    106  CG1 ILE A   7       1.184   5.725  -3.882  1.00  0.00           C  
ATOM    107  CG2 ILE A   7       3.692   6.006  -3.594  1.00  0.00           C  
ATOM    108  CD1 ILE A   7       0.920   7.231  -3.854  1.00  0.00           C  
ATOM    109  H   ILE A   7       1.201   3.158  -1.721  1.00  0.00           H  
ATOM    110  HA  ILE A   7       2.765   3.498  -4.240  1.00  0.00           H  
ATOM    111  HB  ILE A   7       2.272   5.533  -2.042  1.00  0.00           H  
ATOM    112 HG12 ILE A   7       1.277   5.410  -4.918  1.00  0.00           H  
ATOM    113 HG13 ILE A   7       0.309   5.237  -3.456  1.00  0.00           H  
ATOM    114 HG21 ILE A   7       4.580   5.646  -3.075  1.00  0.00           H  
ATOM    115 HG22 ILE A   7       3.817   5.852  -4.666  1.00  0.00           H  
ATOM    116 HG23 ILE A   7       3.625   7.074  -3.386  1.00  0.00           H  
ATOM    117 HD11 ILE A   7       0.822   7.568  -2.821  1.00  0.00           H  
ATOM    118 HD12 ILE A   7       1.722   7.777  -4.349  1.00  0.00           H  
ATOM    119 HD13 ILE A   7      -0.004   7.432  -4.392  1.00  0.00           H  
ATOM    120  N   LEU A   8       4.660   2.477  -3.061  1.00  0.00           N  
ATOM    121  CA  LEU A   8       5.871   1.900  -2.522  1.00  0.00           C  
ATOM    122  C   LEU A   8       6.940   2.977  -2.715  1.00  0.00           C  
ATOM    123  O   LEU A   8       7.349   3.248  -3.849  1.00  0.00           O  
ATOM    124  CB  LEU A   8       6.207   0.620  -3.310  1.00  0.00           C  
ATOM    125  CG  LEU A   8       5.243  -0.544  -3.127  1.00  0.00           C  
ATOM    126  CD1 LEU A   8       5.711  -1.712  -4.010  1.00  0.00           C  
ATOM    127  CD2 LEU A   8       5.152  -1.050  -1.695  1.00  0.00           C  
ATOM    128  H   LEU A   8       4.522   2.352  -4.055  1.00  0.00           H  
ATOM    129  HA  LEU A   8       5.749   1.670  -1.458  1.00  0.00           H  
ATOM    130  HB2 LEU A   8       6.230   0.864  -4.362  1.00  0.00           H  
ATOM    131  HB3 LEU A   8       7.192   0.263  -3.072  1.00  0.00           H  
ATOM    132  HG  LEU A   8       4.260  -0.182  -3.411  1.00  0.00           H  
ATOM    133 HD11 LEU A   8       4.968  -2.510  -3.994  1.00  0.00           H  
ATOM    134 HD12 LEU A   8       6.665  -2.103  -3.651  1.00  0.00           H  
ATOM    135 HD13 LEU A   8       5.836  -1.377  -5.040  1.00  0.00           H  
ATOM    136 HD21 LEU A   8       4.613  -0.323  -1.096  1.00  0.00           H  
ATOM    137 HD22 LEU A   8       6.145  -1.222  -1.280  1.00  0.00           H  
ATOM    138 HD23 LEU A   8       4.589  -1.979  -1.690  1.00  0.00           H  
ATOM    139  N   ASN A   9       7.318   3.646  -1.629  1.00  0.00           N  
ATOM    140  CA  ASN A   9       8.333   4.701  -1.583  1.00  0.00           C  
ATOM    141  C   ASN A   9       9.562   4.128  -0.869  1.00  0.00           C  
ATOM    142  O   ASN A   9       9.908   4.540   0.244  1.00  0.00           O  
ATOM    143  CB  ASN A   9       7.827   5.949  -0.823  1.00  0.00           C  
ATOM    144  CG  ASN A   9       7.026   6.935  -1.643  1.00  0.00           C  
ATOM    145  OD1 ASN A   9       6.962   6.871  -2.864  1.00  0.00           O  
ATOM    146  ND2 ASN A   9       6.429   7.904  -0.979  1.00  0.00           N  
ATOM    147  H   ASN A   9       6.909   3.331  -0.763  1.00  0.00           H  
ATOM    148  HA  ASN A   9       8.616   5.000  -2.593  1.00  0.00           H  
ATOM    149  HB2 ASN A   9       7.249   5.646   0.048  1.00  0.00           H  
ATOM    150  HB3 ASN A   9       8.690   6.511  -0.468  1.00  0.00           H  
ATOM    151 HD21 ASN A   9       6.502   7.955   0.023  1.00  0.00           H  
ATOM    152 HD22 ASN A   9       5.899   8.591  -1.485  1.00  0.00           H  
ATOM    153  N   GLY A  10      10.318   3.267  -1.547  1.00  0.00           N  
ATOM    154  CA  GLY A  10      11.493   2.652  -0.968  1.00  0.00           C  
ATOM    155  C   GLY A  10      12.807   3.276  -1.388  1.00  0.00           C  
ATOM    156  O   GLY A  10      12.964   3.879  -2.452  1.00  0.00           O  
ATOM    157  H   GLY A  10      10.023   2.909  -2.448  1.00  0.00           H  
ATOM    158  HA2 GLY A  10      11.407   2.728   0.102  1.00  0.00           H  
ATOM    159  HA3 GLY A  10      11.519   1.593  -1.208  1.00  0.00           H  
ATOM    160  N   LYS A  11      13.796   3.060  -0.533  1.00  0.00           N  
ATOM    161  CA  LYS A  11      15.159   3.543  -0.712  1.00  0.00           C  
ATOM    162  C   LYS A  11      15.895   2.750  -1.785  1.00  0.00           C  
ATOM    163  O   LYS A  11      16.876   3.250  -2.344  1.00  0.00           O  
ATOM    164  CB  LYS A  11      15.905   3.390   0.614  1.00  0.00           C  
ATOM    165  CG  LYS A  11      15.186   4.118   1.758  1.00  0.00           C  
ATOM    166  CD  LYS A  11      15.976   4.031   3.057  1.00  0.00           C  
ATOM    167  CE  LYS A  11      17.297   4.792   2.982  1.00  0.00           C  
ATOM    168  NZ  LYS A  11      17.093   6.247   2.862  1.00  0.00           N  
ATOM    169  H   LYS A  11      13.573   2.550   0.320  1.00  0.00           H  
ATOM    170  HA  LYS A  11      15.125   4.597  -0.996  1.00  0.00           H  
ATOM    171  HB2 LYS A  11      15.997   2.330   0.864  1.00  0.00           H  
ATOM    172  HB3 LYS A  11      16.900   3.802   0.481  1.00  0.00           H  
ATOM    173  HG2 LYS A  11      15.008   5.161   1.495  1.00  0.00           H  
ATOM    174  HG3 LYS A  11      14.229   3.638   1.934  1.00  0.00           H  
ATOM    175  HD2 LYS A  11      15.372   4.422   3.872  1.00  0.00           H  
ATOM    176  HD3 LYS A  11      16.182   2.981   3.255  1.00  0.00           H  
ATOM    177  HE2 LYS A  11      17.869   4.577   3.883  1.00  0.00           H  
ATOM    178  HE3 LYS A  11      17.840   4.420   2.114  1.00  0.00           H  
ATOM    179  HZ1 LYS A  11      16.479   6.570   3.604  1.00  0.00           H  
ATOM    180  HZ2 LYS A  11      16.682   6.482   1.959  1.00  0.00           H  
ATOM    181  HZ3 LYS A  11      17.966   6.755   2.951  1.00  0.00           H  
ATOM    182  N   THR A  12      15.404   1.560  -2.110  1.00  0.00           N  
ATOM    183  CA  THR A  12      15.967   0.640  -3.096  1.00  0.00           C  
ATOM    184  C   THR A  12      14.994   0.275  -4.217  1.00  0.00           C  
ATOM    185  O   THR A  12      15.400   0.229  -5.381  1.00  0.00           O  
ATOM    186  CB  THR A  12      16.405  -0.641  -2.368  1.00  0.00           C  
ATOM    187  OG1 THR A  12      15.347  -1.127  -1.564  1.00  0.00           O  
ATOM    188  CG2 THR A  12      17.647  -0.394  -1.514  1.00  0.00           C  
ATOM    189  H   THR A  12      14.608   1.264  -1.565  1.00  0.00           H  
ATOM    190  HA  THR A  12      16.845   1.089  -3.565  1.00  0.00           H  
ATOM    191  HB  THR A  12      16.650  -1.398  -3.111  1.00  0.00           H  
ATOM    192  HG1 THR A  12      15.667  -1.260  -0.649  1.00  0.00           H  
ATOM    193 HG21 THR A  12      18.450  -0.031  -2.152  1.00  0.00           H  
ATOM    194 HG22 THR A  12      17.970  -1.330  -1.062  1.00  0.00           H  
ATOM    195 HG23 THR A  12      17.441   0.328  -0.724  1.00  0.00           H  
ATOM    196  N   LEU A  13      13.717   0.046  -3.899  1.00  0.00           N  
ATOM    197  CA  LEU A  13      12.688  -0.341  -4.860  1.00  0.00           C  
ATOM    198  C   LEU A  13      11.476   0.524  -4.626  1.00  0.00           C  
ATOM    199  O   LEU A  13      11.144   0.778  -3.471  1.00  0.00           O  
ATOM    200  CB  LEU A  13      12.339  -1.825  -4.641  1.00  0.00           C  
ATOM    201  CG  LEU A  13      11.227  -2.388  -5.556  1.00  0.00           C  
ATOM    202  CD1 LEU A  13      11.390  -3.903  -5.691  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       9.797  -2.128  -5.043  1.00  0.00           C  
ATOM    204  H   LEU A  13      13.421   0.101  -2.928  1.00  0.00           H  
ATOM    205  HA  LEU A  13      13.052  -0.206  -5.879  1.00  0.00           H  
ATOM    206  HB2 LEU A  13      13.253  -2.392  -4.811  1.00  0.00           H  
ATOM    207  HB3 LEU A  13      12.059  -1.984  -3.599  1.00  0.00           H  
ATOM    208  HG  LEU A  13      11.331  -1.958  -6.549  1.00  0.00           H  
ATOM    209 HD11 LEU A  13      10.602  -4.317  -6.319  1.00  0.00           H  
ATOM    210 HD12 LEU A  13      11.356  -4.372  -4.709  1.00  0.00           H  
ATOM    211 HD13 LEU A  13      12.350  -4.130  -6.153  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       9.747  -2.335  -3.977  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       9.082  -2.762  -5.567  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       9.486  -1.105  -5.205  1.00  0.00           H  
ATOM    215  N   LYS A  14      10.823   0.986  -5.691  1.00  0.00           N  
ATOM    216  CA  LYS A  14       9.619   1.817  -5.628  1.00  0.00           C  
ATOM    217  C   LYS A  14       8.606   1.291  -6.635  1.00  0.00           C  
ATOM    218  O   LYS A  14       8.972   0.541  -7.547  1.00  0.00           O  
ATOM    219  CB  LYS A  14       9.941   3.292  -5.884  1.00  0.00           C  
ATOM    220  CG  LYS A  14      10.815   3.910  -4.789  1.00  0.00           C  
ATOM    221  CD  LYS A  14      11.757   4.999  -5.287  1.00  0.00           C  
ATOM    222  CE  LYS A  14      12.890   4.403  -6.132  1.00  0.00           C  
ATOM    223  NZ  LYS A  14      13.760   5.467  -6.667  1.00  0.00           N  
ATOM    224  H   LYS A  14      11.154   0.726  -6.618  1.00  0.00           H  
ATOM    225  HA  LYS A  14       9.172   1.731  -4.634  1.00  0.00           H  
ATOM    226  HB2 LYS A  14      10.414   3.398  -6.858  1.00  0.00           H  
ATOM    227  HB3 LYS A  14       9.004   3.846  -5.893  1.00  0.00           H  
ATOM    228  HG2 LYS A  14      10.163   4.335  -4.032  1.00  0.00           H  
ATOM    229  HG3 LYS A  14      11.423   3.153  -4.312  1.00  0.00           H  
ATOM    230  HD2 LYS A  14      11.189   5.734  -5.856  1.00  0.00           H  
ATOM    231  HD3 LYS A  14      12.189   5.467  -4.402  1.00  0.00           H  
ATOM    232  HE2 LYS A  14      13.482   3.736  -5.499  1.00  0.00           H  
ATOM    233  HE3 LYS A  14      12.469   3.830  -6.961  1.00  0.00           H  
ATOM    234  HZ1 LYS A  14      14.137   6.030  -5.909  1.00  0.00           H  
ATOM    235  HZ2 LYS A  14      13.234   6.080  -7.286  1.00  0.00           H  
ATOM    236  HZ3 LYS A  14      14.520   5.081  -7.217  1.00  0.00           H  
ATOM    237  N   GLY A  15       7.337   1.635  -6.488  1.00  0.00           N  
ATOM    238  CA  GLY A  15       6.308   1.167  -7.400  1.00  0.00           C  
ATOM    239  C   GLY A  15       4.926   1.577  -6.929  1.00  0.00           C  
ATOM    240  O   GLY A  15       4.774   2.221  -5.891  1.00  0.00           O  
ATOM    241  H   GLY A  15       7.053   2.249  -5.728  1.00  0.00           H  
ATOM    242  HA2 GLY A  15       6.492   1.568  -8.390  1.00  0.00           H  
ATOM    243  HA3 GLY A  15       6.351   0.077  -7.455  1.00  0.00           H  
ATOM    244  N   GLU A  16       3.903   1.176  -7.676  1.00  0.00           N  
ATOM    245  CA  GLU A  16       2.512   1.463  -7.361  1.00  0.00           C  
ATOM    246  C   GLU A  16       1.663   0.270  -7.789  1.00  0.00           C  
ATOM    247  O   GLU A  16       1.978  -0.409  -8.775  1.00  0.00           O  
ATOM    248  CB  GLU A  16       2.019   2.737  -8.065  1.00  0.00           C  
ATOM    249  CG  GLU A  16       2.488   4.027  -7.384  1.00  0.00           C  
ATOM    250  CD  GLU A  16       1.881   5.285  -8.012  1.00  0.00           C  
ATOM    251  OE1 GLU A  16       0.841   5.210  -8.706  1.00  0.00           O  
ATOM    252  OE2 GLU A  16       2.447   6.389  -7.820  1.00  0.00           O  
ATOM    253  H   GLU A  16       4.079   0.643  -8.524  1.00  0.00           H  
ATOM    254  HA  GLU A  16       2.414   1.592  -6.285  1.00  0.00           H  
ATOM    255  HB2 GLU A  16       2.357   2.745  -9.100  1.00  0.00           H  
ATOM    256  HB3 GLU A  16       0.929   2.723  -8.052  1.00  0.00           H  
ATOM    257  HG2 GLU A  16       2.205   3.987  -6.335  1.00  0.00           H  
ATOM    258  HG3 GLU A  16       3.573   4.088  -7.449  1.00  0.00           H  
ATOM    259  N   THR A  17       0.601  -0.009  -7.045  1.00  0.00           N  
ATOM    260  CA  THR A  17      -0.328  -1.093  -7.312  1.00  0.00           C  
ATOM    261  C   THR A  17      -1.695  -0.657  -6.800  1.00  0.00           C  
ATOM    262  O   THR A  17      -1.802   0.241  -5.957  1.00  0.00           O  
ATOM    263  CB  THR A  17       0.159  -2.405  -6.652  1.00  0.00           C  
ATOM    264  OG1 THR A  17      -0.638  -3.501  -7.049  1.00  0.00           O  
ATOM    265  CG2 THR A  17       0.156  -2.386  -5.121  1.00  0.00           C  
ATOM    266  H   THR A  17       0.385   0.574  -6.244  1.00  0.00           H  
ATOM    267  HA  THR A  17      -0.391  -1.238  -8.391  1.00  0.00           H  
ATOM    268  HB  THR A  17       1.175  -2.595  -6.980  1.00  0.00           H  
ATOM    269  HG1 THR A  17      -0.187  -3.956  -7.781  1.00  0.00           H  
ATOM    270 HG21 THR A  17       0.867  -1.639  -4.776  1.00  0.00           H  
ATOM    271 HG22 THR A  17       0.467  -3.356  -4.733  1.00  0.00           H  
ATOM    272 HG23 THR A  17      -0.841  -2.170  -4.739  1.00  0.00           H  
ATOM    273  N   THR A  18      -2.742  -1.310  -7.277  1.00  0.00           N  
ATOM    274  CA  THR A  18      -4.110  -1.056  -6.895  1.00  0.00           C  
ATOM    275  C   THR A  18      -4.749  -2.409  -6.577  1.00  0.00           C  
ATOM    276  O   THR A  18      -4.322  -3.448  -7.098  1.00  0.00           O  
ATOM    277  CB  THR A  18      -4.830  -0.253  -8.002  1.00  0.00           C  
ATOM    278  OG1 THR A  18      -4.444  -0.611  -9.317  1.00  0.00           O  
ATOM    279  CG2 THR A  18      -4.475   1.228  -7.895  1.00  0.00           C  
ATOM    280  H   THR A  18      -2.619  -2.036  -7.966  1.00  0.00           H  
ATOM    281  HA  THR A  18      -4.106  -0.470  -5.975  1.00  0.00           H  
ATOM    282  HB  THR A  18      -5.906  -0.368  -7.891  1.00  0.00           H  
ATOM    283  HG1 THR A  18      -4.744  -1.522  -9.501  1.00  0.00           H  
ATOM    284 HG21 THR A  18      -5.015   1.798  -8.648  1.00  0.00           H  
ATOM    285 HG22 THR A  18      -3.400   1.354  -8.036  1.00  0.00           H  
ATOM    286 HG23 THR A  18      -4.759   1.605  -6.918  1.00  0.00           H  
ATOM    287  N   THR A  19      -5.687  -2.433  -5.636  1.00  0.00           N  
ATOM    288  CA  THR A  19      -6.401  -3.638  -5.240  1.00  0.00           C  
ATOM    289  C   THR A  19      -7.828  -3.230  -4.875  1.00  0.00           C  
ATOM    290  O   THR A  19      -8.063  -2.085  -4.480  1.00  0.00           O  
ATOM    291  CB  THR A  19      -5.643  -4.370  -4.111  1.00  0.00           C  
ATOM    292  OG1 THR A  19      -5.953  -5.749  -4.125  1.00  0.00           O  
ATOM    293  CG2 THR A  19      -5.937  -3.828  -2.710  1.00  0.00           C  
ATOM    294  H   THR A  19      -6.013  -1.562  -5.227  1.00  0.00           H  
ATOM    295  HA  THR A  19      -6.448  -4.297  -6.109  1.00  0.00           H  
ATOM    296  HB  THR A  19      -4.573  -4.271  -4.291  1.00  0.00           H  
ATOM    297  HG1 THR A  19      -5.268  -6.196  -4.642  1.00  0.00           H  
ATOM    298 HG21 THR A  19      -5.209  -4.225  -2.003  1.00  0.00           H  
ATOM    299 HG22 THR A  19      -6.940  -4.112  -2.394  1.00  0.00           H  
ATOM    300 HG23 THR A  19      -5.863  -2.744  -2.720  1.00  0.00           H  
ATOM    301  N   GLU A  20      -8.792  -4.126  -5.043  1.00  0.00           N  
ATOM    302  CA  GLU A  20     -10.180  -3.873  -4.703  1.00  0.00           C  
ATOM    303  C   GLU A  20     -10.368  -4.573  -3.378  1.00  0.00           C  
ATOM    304  O   GLU A  20     -10.303  -5.800  -3.333  1.00  0.00           O  
ATOM    305  CB  GLU A  20     -11.131  -4.405  -5.777  1.00  0.00           C  
ATOM    306  CG  GLU A  20     -10.967  -3.560  -7.038  1.00  0.00           C  
ATOM    307  CD  GLU A  20     -12.044  -3.840  -8.077  1.00  0.00           C  
ATOM    308  OE1 GLU A  20     -12.064  -4.954  -8.655  1.00  0.00           O  
ATOM    309  OE2 GLU A  20     -12.789  -2.894  -8.426  1.00  0.00           O  
ATOM    310  H   GLU A  20      -8.573  -5.061  -5.358  1.00  0.00           H  
ATOM    311  HA  GLU A  20     -10.363  -2.806  -4.573  1.00  0.00           H  
ATOM    312  HB2 GLU A  20     -10.918  -5.453  -5.994  1.00  0.00           H  
ATOM    313  HB3 GLU A  20     -12.152  -4.310  -5.405  1.00  0.00           H  
ATOM    314  HG2 GLU A  20     -11.021  -2.511  -6.754  1.00  0.00           H  
ATOM    315  HG3 GLU A  20      -9.986  -3.744  -7.481  1.00  0.00           H  
ATOM    316  N   ALA A  21     -10.512  -3.812  -2.295  1.00  0.00           N  
ATOM    317  CA  ALA A  21     -10.689  -4.375  -0.967  1.00  0.00           C  
ATOM    318  C   ALA A  21     -12.058  -4.006  -0.427  1.00  0.00           C  
ATOM    319  O   ALA A  21     -12.581  -2.918  -0.684  1.00  0.00           O  
ATOM    320  CB  ALA A  21      -9.591  -3.889  -0.035  1.00  0.00           C  
ATOM    321  H   ALA A  21     -10.565  -2.808  -2.405  1.00  0.00           H  
ATOM    322  HA  ALA A  21     -10.614  -5.461  -1.010  1.00  0.00           H  
ATOM    323  HB1 ALA A  21      -9.711  -2.823   0.113  1.00  0.00           H  
ATOM    324  HB2 ALA A  21      -9.694  -4.379   0.928  1.00  0.00           H  
ATOM    325  HB3 ALA A  21      -8.610  -4.113  -0.455  1.00  0.00           H  
ATOM    326  N   VAL A  22     -12.604  -4.913   0.371  1.00  0.00           N  
ATOM    327  CA  VAL A  22     -13.913  -4.766   0.981  1.00  0.00           C  
ATOM    328  C   VAL A  22     -13.905  -3.643   2.014  1.00  0.00           C  
ATOM    329  O   VAL A  22     -14.849  -2.856   2.059  1.00  0.00           O  
ATOM    330  CB  VAL A  22     -14.390  -6.103   1.587  1.00  0.00           C  
ATOM    331  CG1 VAL A  22     -14.387  -7.226   0.538  1.00  0.00           C  
ATOM    332  CG2 VAL A  22     -13.564  -6.553   2.800  1.00  0.00           C  
ATOM    333  H   VAL A  22     -12.086  -5.764   0.511  1.00  0.00           H  
ATOM    334  HA  VAL A  22     -14.614  -4.495   0.194  1.00  0.00           H  
ATOM    335  HB  VAL A  22     -15.419  -5.961   1.915  1.00  0.00           H  
ATOM    336 HG11 VAL A  22     -13.368  -7.485   0.244  1.00  0.00           H  
ATOM    337 HG12 VAL A  22     -14.870  -8.115   0.942  1.00  0.00           H  
ATOM    338 HG13 VAL A  22     -14.937  -6.906  -0.345  1.00  0.00           H  
ATOM    339 HG21 VAL A  22     -13.900  -7.527   3.141  1.00  0.00           H  
ATOM    340 HG22 VAL A  22     -12.509  -6.608   2.542  1.00  0.00           H  
ATOM    341 HG23 VAL A  22     -13.697  -5.866   3.635  1.00  0.00           H  
ATOM    342  N   ASP A  23     -12.839  -3.508   2.800  1.00  0.00           N  
ATOM    343  CA  ASP A  23     -12.659  -2.517   3.849  1.00  0.00           C  
ATOM    344  C   ASP A  23     -11.185  -2.124   3.909  1.00  0.00           C  
ATOM    345  O   ASP A  23     -10.336  -2.689   3.207  1.00  0.00           O  
ATOM    346  CB  ASP A  23     -13.191  -3.035   5.206  1.00  0.00           C  
ATOM    347  CG  ASP A  23     -12.499  -4.276   5.777  1.00  0.00           C  
ATOM    348  OD1 ASP A  23     -11.392  -4.623   5.325  1.00  0.00           O  
ATOM    349  OD2 ASP A  23     -13.080  -4.928   6.680  1.00  0.00           O  
ATOM    350  H   ASP A  23     -12.056  -4.150   2.754  1.00  0.00           H  
ATOM    351  HA  ASP A  23     -13.234  -1.626   3.617  1.00  0.00           H  
ATOM    352  HB2 ASP A  23     -13.082  -2.235   5.936  1.00  0.00           H  
ATOM    353  HB3 ASP A  23     -14.255  -3.244   5.103  1.00  0.00           H  
ATOM    354  N   ALA A  24     -10.913  -1.128   4.749  1.00  0.00           N  
ATOM    355  CA  ALA A  24      -9.587  -0.588   4.981  1.00  0.00           C  
ATOM    356  C   ALA A  24      -8.632  -1.671   5.476  1.00  0.00           C  
ATOM    357  O   ALA A  24      -7.459  -1.693   5.104  1.00  0.00           O  
ATOM    358  CB  ALA A  24      -9.703   0.506   6.051  1.00  0.00           C  
ATOM    359  H   ALA A  24     -11.663  -0.717   5.282  1.00  0.00           H  
ATOM    360  HA  ALA A  24      -9.203  -0.160   4.052  1.00  0.00           H  
ATOM    361  HB1 ALA A  24     -10.097   0.095   6.980  1.00  0.00           H  
ATOM    362  HB2 ALA A  24      -8.715   0.923   6.251  1.00  0.00           H  
ATOM    363  HB3 ALA A  24     -10.360   1.302   5.698  1.00  0.00           H  
ATOM    364  N   ALA A  25      -9.139  -2.574   6.318  1.00  0.00           N  
ATOM    365  CA  ALA A  25      -8.359  -3.645   6.894  1.00  0.00           C  
ATOM    366  C   ALA A  25      -7.802  -4.589   5.841  1.00  0.00           C  
ATOM    367  O   ALA A  25      -6.601  -4.852   5.862  1.00  0.00           O  
ATOM    368  CB  ALA A  25      -9.217  -4.397   7.904  1.00  0.00           C  
ATOM    369  H   ALA A  25     -10.111  -2.516   6.582  1.00  0.00           H  
ATOM    370  HA  ALA A  25      -7.525  -3.189   7.421  1.00  0.00           H  
ATOM    371  HB1 ALA A  25     -10.218  -4.576   7.520  1.00  0.00           H  
ATOM    372  HB2 ALA A  25      -8.766  -5.360   8.123  1.00  0.00           H  
ATOM    373  HB3 ALA A  25      -9.275  -3.795   8.806  1.00  0.00           H  
ATOM    374  N   THR A  26      -8.640  -5.083   4.935  1.00  0.00           N  
ATOM    375  CA  THR A  26      -8.215  -5.986   3.875  1.00  0.00           C  
ATOM    376  C   THR A  26      -7.214  -5.257   2.979  1.00  0.00           C  
ATOM    377  O   THR A  26      -6.186  -5.842   2.651  1.00  0.00           O  
ATOM    378  CB  THR A  26      -9.443  -6.442   3.078  1.00  0.00           C  
ATOM    379  OG1 THR A  26     -10.352  -7.154   3.898  1.00  0.00           O  
ATOM    380  CG2 THR A  26      -9.139  -7.311   1.856  1.00  0.00           C  
ATOM    381  H   THR A  26      -9.628  -4.821   4.984  1.00  0.00           H  
ATOM    382  HA  THR A  26      -7.723  -6.855   4.312  1.00  0.00           H  
ATOM    383  HB  THR A  26      -9.924  -5.541   2.718  1.00  0.00           H  
ATOM    384  HG1 THR A  26      -9.948  -8.014   4.143  1.00  0.00           H  
ATOM    385 HG21 THR A  26     -10.065  -7.580   1.351  1.00  0.00           H  
ATOM    386 HG22 THR A  26      -8.621  -8.217   2.158  1.00  0.00           H  
ATOM    387 HG23 THR A  26      -8.511  -6.772   1.148  1.00  0.00           H  
ATOM    388  N   ALA A  27      -7.484  -3.998   2.604  1.00  0.00           N  
ATOM    389  CA  ALA A  27      -6.591  -3.238   1.740  1.00  0.00           C  
ATOM    390  C   ALA A  27      -5.203  -3.149   2.355  1.00  0.00           C  
ATOM    391  O   ALA A  27      -4.212  -3.501   1.722  1.00  0.00           O  
ATOM    392  CB  ALA A  27      -7.148  -1.824   1.518  1.00  0.00           C  
ATOM    393  H   ALA A  27      -8.348  -3.560   2.910  1.00  0.00           H  
ATOM    394  HA  ALA A  27      -6.499  -3.772   0.792  1.00  0.00           H  
ATOM    395  HB1 ALA A  27      -6.582  -1.334   0.727  1.00  0.00           H  
ATOM    396  HB2 ALA A  27      -8.197  -1.861   1.246  1.00  0.00           H  
ATOM    397  HB3 ALA A  27      -7.067  -1.236   2.432  1.00  0.00           H  
ATOM    398  N   GLU A  28      -5.152  -2.733   3.615  1.00  0.00           N  
ATOM    399  CA  GLU A  28      -3.929  -2.570   4.373  1.00  0.00           C  
ATOM    400  C   GLU A  28      -3.122  -3.864   4.429  1.00  0.00           C  
ATOM    401  O   GLU A  28      -1.913  -3.825   4.217  1.00  0.00           O  
ATOM    402  CB  GLU A  28      -4.328  -2.058   5.752  1.00  0.00           C  
ATOM    403  CG  GLU A  28      -3.199  -1.990   6.773  1.00  0.00           C  
ATOM    404  CD  GLU A  28      -3.696  -1.165   7.947  1.00  0.00           C  
ATOM    405  OE1 GLU A  28      -4.369  -1.757   8.827  1.00  0.00           O  
ATOM    406  OE2 GLU A  28      -3.479   0.070   7.960  1.00  0.00           O  
ATOM    407  H   GLU A  28      -6.016  -2.461   4.073  1.00  0.00           H  
ATOM    408  HA  GLU A  28      -3.323  -1.809   3.881  1.00  0.00           H  
ATOM    409  HB2 GLU A  28      -4.752  -1.063   5.628  1.00  0.00           H  
ATOM    410  HB3 GLU A  28      -5.108  -2.693   6.162  1.00  0.00           H  
ATOM    411  HG2 GLU A  28      -2.934  -2.996   7.103  1.00  0.00           H  
ATOM    412  HG3 GLU A  28      -2.321  -1.532   6.336  1.00  0.00           H  
ATOM    413  N   LYS A  29      -3.777  -4.995   4.709  1.00  0.00           N  
ATOM    414  CA  LYS A  29      -3.122  -6.303   4.795  1.00  0.00           C  
ATOM    415  C   LYS A  29      -2.599  -6.727   3.433  1.00  0.00           C  
ATOM    416  O   LYS A  29      -1.423  -7.082   3.325  1.00  0.00           O  
ATOM    417  CB  LYS A  29      -4.117  -7.358   5.292  1.00  0.00           C  
ATOM    418  CG  LYS A  29      -4.540  -7.127   6.746  1.00  0.00           C  
ATOM    419  CD  LYS A  29      -5.814  -7.919   7.065  1.00  0.00           C  
ATOM    420  CE  LYS A  29      -6.474  -7.297   8.287  1.00  0.00           C  
ATOM    421  NZ  LYS A  29      -7.590  -8.101   8.826  1.00  0.00           N  
ATOM    422  H   LYS A  29      -4.780  -4.933   4.862  1.00  0.00           H  
ATOM    423  HA  LYS A  29      -2.266  -6.243   5.476  1.00  0.00           H  
ATOM    424  HB2 LYS A  29      -4.993  -7.338   4.643  1.00  0.00           H  
ATOM    425  HB3 LYS A  29      -3.663  -8.344   5.210  1.00  0.00           H  
ATOM    426  HG2 LYS A  29      -3.735  -7.436   7.415  1.00  0.00           H  
ATOM    427  HG3 LYS A  29      -4.722  -6.068   6.910  1.00  0.00           H  
ATOM    428  HD2 LYS A  29      -6.514  -7.875   6.229  1.00  0.00           H  
ATOM    429  HD3 LYS A  29      -5.540  -8.950   7.268  1.00  0.00           H  
ATOM    430  HE2 LYS A  29      -5.715  -7.176   9.058  1.00  0.00           H  
ATOM    431  HE3 LYS A  29      -6.832  -6.306   8.009  1.00  0.00           H  
ATOM    432  HZ1 LYS A  29      -7.286  -9.026   9.102  1.00  0.00           H  
ATOM    433  HZ2 LYS A  29      -8.346  -8.223   8.158  1.00  0.00           H  
ATOM    434  HZ3 LYS A  29      -7.983  -7.650   9.650  1.00  0.00           H  
ATOM    435  N   VAL A  30      -3.448  -6.663   2.403  1.00  0.00           N  
ATOM    436  CA  VAL A  30      -3.058  -7.047   1.051  1.00  0.00           C  
ATOM    437  C   VAL A  30      -1.833  -6.237   0.640  1.00  0.00           C  
ATOM    438  O   VAL A  30      -0.834  -6.809   0.194  1.00  0.00           O  
ATOM    439  CB  VAL A  30      -4.268  -6.903   0.107  1.00  0.00           C  
ATOM    440  CG1 VAL A  30      -3.919  -6.891  -1.385  1.00  0.00           C  
ATOM    441  CG2 VAL A  30      -5.204  -8.087   0.364  1.00  0.00           C  
ATOM    442  H   VAL A  30      -4.414  -6.355   2.556  1.00  0.00           H  
ATOM    443  HA  VAL A  30      -2.759  -8.094   1.080  1.00  0.00           H  
ATOM    444  HB  VAL A  30      -4.794  -5.975   0.328  1.00  0.00           H  
ATOM    445 HG11 VAL A  30      -3.321  -6.012  -1.623  1.00  0.00           H  
ATOM    446 HG12 VAL A  30      -3.367  -7.789  -1.659  1.00  0.00           H  
ATOM    447 HG13 VAL A  30      -4.833  -6.848  -1.972  1.00  0.00           H  
ATOM    448 HG21 VAL A  30      -4.681  -9.015   0.125  1.00  0.00           H  
ATOM    449 HG22 VAL A  30      -5.498  -8.113   1.412  1.00  0.00           H  
ATOM    450 HG23 VAL A  30      -6.100  -7.999  -0.247  1.00  0.00           H  
ATOM    451  N   PHE A  31      -1.882  -4.920   0.841  1.00  0.00           N  
ATOM    452  CA  PHE A  31      -0.782  -4.040   0.511  1.00  0.00           C  
ATOM    453  C   PHE A  31       0.447  -4.380   1.337  1.00  0.00           C  
ATOM    454  O   PHE A  31       1.537  -4.421   0.776  1.00  0.00           O  
ATOM    455  CB  PHE A  31      -1.203  -2.584   0.713  1.00  0.00           C  
ATOM    456  CG  PHE A  31      -2.221  -2.062  -0.283  1.00  0.00           C  
ATOM    457  CD1 PHE A  31      -2.179  -2.434  -1.644  1.00  0.00           C  
ATOM    458  CD2 PHE A  31      -3.178  -1.130   0.147  1.00  0.00           C  
ATOM    459  CE1 PHE A  31      -3.075  -1.875  -2.566  1.00  0.00           C  
ATOM    460  CE2 PHE A  31      -4.086  -0.587  -0.772  1.00  0.00           C  
ATOM    461  CZ  PHE A  31      -4.028  -0.946  -2.128  1.00  0.00           C  
ATOM    462  H   PHE A  31      -2.729  -4.497   1.211  1.00  0.00           H  
ATOM    463  HA  PHE A  31      -0.508  -4.211  -0.529  1.00  0.00           H  
ATOM    464  HB2 PHE A  31      -1.590  -2.466   1.727  1.00  0.00           H  
ATOM    465  HB3 PHE A  31      -0.319  -1.959   0.634  1.00  0.00           H  
ATOM    466  HD1 PHE A  31      -1.432  -3.113  -2.016  1.00  0.00           H  
ATOM    467  HD2 PHE A  31      -3.223  -0.833   1.186  1.00  0.00           H  
ATOM    468  HE1 PHE A  31      -3.019  -2.157  -3.607  1.00  0.00           H  
ATOM    469  HE2 PHE A  31      -4.817   0.109  -0.408  1.00  0.00           H  
ATOM    470  HZ  PHE A  31      -4.718  -0.528  -2.838  1.00  0.00           H  
ATOM    471  N   LYS A  32       0.304  -4.633   2.641  1.00  0.00           N  
ATOM    472  CA  LYS A  32       1.420  -4.988   3.512  1.00  0.00           C  
ATOM    473  C   LYS A  32       2.161  -6.175   2.946  1.00  0.00           C  
ATOM    474  O   LYS A  32       3.377  -6.115   2.791  1.00  0.00           O  
ATOM    475  CB  LYS A  32       0.937  -5.255   4.948  1.00  0.00           C  
ATOM    476  CG  LYS A  32       1.311  -4.089   5.877  1.00  0.00           C  
ATOM    477  CD  LYS A  32       2.352  -4.561   6.897  1.00  0.00           C  
ATOM    478  CE  LYS A  32       3.049  -3.408   7.627  1.00  0.00           C  
ATOM    479  NZ  LYS A  32       2.158  -2.699   8.565  1.00  0.00           N  
ATOM    480  H   LYS A  32      -0.619  -4.585   3.065  1.00  0.00           H  
ATOM    481  HA  LYS A  32       2.151  -4.191   3.522  1.00  0.00           H  
ATOM    482  HB2 LYS A  32      -0.139  -5.409   4.969  1.00  0.00           H  
ATOM    483  HB3 LYS A  32       1.378  -6.185   5.314  1.00  0.00           H  
ATOM    484  HG2 LYS A  32       1.725  -3.260   5.307  1.00  0.00           H  
ATOM    485  HG3 LYS A  32       0.416  -3.731   6.383  1.00  0.00           H  
ATOM    486  HD2 LYS A  32       1.867  -5.229   7.606  1.00  0.00           H  
ATOM    487  HD3 LYS A  32       3.113  -5.130   6.364  1.00  0.00           H  
ATOM    488  HE2 LYS A  32       3.906  -3.801   8.178  1.00  0.00           H  
ATOM    489  HE3 LYS A  32       3.426  -2.707   6.885  1.00  0.00           H  
ATOM    490  HZ1 LYS A  32       2.629  -1.901   8.974  1.00  0.00           H  
ATOM    491  HZ2 LYS A  32       1.832  -3.314   9.303  1.00  0.00           H  
ATOM    492  HZ3 LYS A  32       1.327  -2.346   8.103  1.00  0.00           H  
ATOM    493  N   GLN A  33       1.438  -7.232   2.596  1.00  0.00           N  
ATOM    494  CA  GLN A  33       2.053  -8.412   2.055  1.00  0.00           C  
ATOM    495  C   GLN A  33       2.743  -8.079   0.738  1.00  0.00           C  
ATOM    496  O   GLN A  33       3.855  -8.541   0.503  1.00  0.00           O  
ATOM    497  CB  GLN A  33       0.978  -9.487   1.861  1.00  0.00           C  
ATOM    498  CG  GLN A  33       1.626 -10.865   1.767  1.00  0.00           C  
ATOM    499  CD  GLN A  33       1.940 -11.397   3.162  1.00  0.00           C  
ATOM    500  OE1 GLN A  33       1.055 -11.874   3.867  1.00  0.00           O  
ATOM    501  NE2 GLN A  33       3.155 -11.230   3.649  1.00  0.00           N  
ATOM    502  H   GLN A  33       0.437  -7.237   2.730  1.00  0.00           H  
ATOM    503  HA  GLN A  33       2.800  -8.752   2.772  1.00  0.00           H  
ATOM    504  HB2 GLN A  33       0.270  -9.478   2.692  1.00  0.00           H  
ATOM    505  HB3 GLN A  33       0.436  -9.282   0.944  1.00  0.00           H  
ATOM    506  HG2 GLN A  33       0.942 -11.549   1.269  1.00  0.00           H  
ATOM    507  HG3 GLN A  33       2.526 -10.792   1.158  1.00  0.00           H  
ATOM    508 HE21 GLN A  33       3.870 -10.819   3.054  1.00  0.00           H  
ATOM    509 HE22 GLN A  33       3.427 -11.783   4.458  1.00  0.00           H  
ATOM    510  N   TYR A  34       2.098  -7.273  -0.105  1.00  0.00           N  
ATOM    511  CA  TYR A  34       2.643  -6.895  -1.404  1.00  0.00           C  
ATOM    512  C   TYR A  34       3.967  -6.154  -1.241  1.00  0.00           C  
ATOM    513  O   TYR A  34       4.940  -6.428  -1.934  1.00  0.00           O  
ATOM    514  CB  TYR A  34       1.618  -6.034  -2.142  1.00  0.00           C  
ATOM    515  CG  TYR A  34       1.848  -5.891  -3.631  1.00  0.00           C  
ATOM    516  CD1 TYR A  34       2.690  -4.883  -4.132  1.00  0.00           C  
ATOM    517  CD2 TYR A  34       1.170  -6.741  -4.522  1.00  0.00           C  
ATOM    518  CE1 TYR A  34       2.808  -4.691  -5.519  1.00  0.00           C  
ATOM    519  CE2 TYR A  34       1.266  -6.538  -5.907  1.00  0.00           C  
ATOM    520  CZ  TYR A  34       2.057  -5.485  -6.415  1.00  0.00           C  
ATOM    521  OH  TYR A  34       2.103  -5.265  -7.756  1.00  0.00           O  
ATOM    522  H   TYR A  34       1.181  -6.925   0.183  1.00  0.00           H  
ATOM    523  HA  TYR A  34       2.813  -7.796  -1.999  1.00  0.00           H  
ATOM    524  HB2 TYR A  34       0.634  -6.478  -1.996  1.00  0.00           H  
ATOM    525  HB3 TYR A  34       1.599  -5.039  -1.700  1.00  0.00           H  
ATOM    526  HD1 TYR A  34       3.232  -4.235  -3.458  1.00  0.00           H  
ATOM    527  HD2 TYR A  34       0.562  -7.552  -4.147  1.00  0.00           H  
ATOM    528  HE1 TYR A  34       3.466  -3.918  -5.882  1.00  0.00           H  
ATOM    529  HE2 TYR A  34       0.727  -7.199  -6.568  1.00  0.00           H  
ATOM    530  HH  TYR A  34       2.617  -4.470  -7.999  1.00  0.00           H  
ATOM    531  N   ALA A  35       4.023  -5.195  -0.324  1.00  0.00           N  
ATOM    532  CA  ALA A  35       5.227  -4.408  -0.091  1.00  0.00           C  
ATOM    533  C   ALA A  35       6.343  -5.283   0.452  1.00  0.00           C  
ATOM    534  O   ALA A  35       7.445  -5.263  -0.091  1.00  0.00           O  
ATOM    535  CB  ALA A  35       4.920  -3.279   0.864  1.00  0.00           C  
ATOM    536  H   ALA A  35       3.177  -5.036   0.217  1.00  0.00           H  
ATOM    537  HA  ALA A  35       5.549  -3.990  -1.042  1.00  0.00           H  
ATOM    538  HB1 ALA A  35       4.586  -3.719   1.798  1.00  0.00           H  
ATOM    539  HB2 ALA A  35       5.814  -2.686   1.041  1.00  0.00           H  
ATOM    540  HB3 ALA A  35       4.147  -2.652   0.428  1.00  0.00           H  
ATOM    541  N   ASN A  36       6.039  -6.086   1.473  1.00  0.00           N  
ATOM    542  CA  ASN A  36       6.998  -7.002   2.082  1.00  0.00           C  
ATOM    543  C   ASN A  36       7.531  -7.967   1.016  1.00  0.00           C  
ATOM    544  O   ASN A  36       8.694  -8.350   1.075  1.00  0.00           O  
ATOM    545  CB  ASN A  36       6.379  -7.717   3.303  1.00  0.00           C  
ATOM    546  CG  ASN A  36       6.350  -9.240   3.238  1.00  0.00           C  
ATOM    547  OD1 ASN A  36       6.981  -9.917   4.038  1.00  0.00           O  
ATOM    548  ND2 ASN A  36       5.548  -9.816   2.360  1.00  0.00           N  
ATOM    549  H   ASN A  36       5.104  -6.013   1.854  1.00  0.00           H  
ATOM    550  HA  ASN A  36       7.841  -6.406   2.438  1.00  0.00           H  
ATOM    551  HB2 ASN A  36       6.955  -7.424   4.181  1.00  0.00           H  
ATOM    552  HB3 ASN A  36       5.365  -7.369   3.463  1.00  0.00           H  
ATOM    553 HD21 ASN A  36       5.076  -9.259   1.650  1.00  0.00           H  
ATOM    554 HD22 ASN A  36       5.676 -10.801   2.150  1.00  0.00           H  
ATOM    555  N   ASP A  37       6.716  -8.334   0.021  1.00  0.00           N  
ATOM    556  CA  ASP A  37       7.123  -9.234  -1.063  1.00  0.00           C  
ATOM    557  C   ASP A  37       8.172  -8.533  -1.934  1.00  0.00           C  
ATOM    558  O   ASP A  37       9.069  -9.170  -2.480  1.00  0.00           O  
ATOM    559  CB  ASP A  37       5.913  -9.674  -1.891  1.00  0.00           C  
ATOM    560  CG  ASP A  37       6.224 -10.772  -2.909  1.00  0.00           C  
ATOM    561  OD1 ASP A  37       7.297 -11.410  -2.866  1.00  0.00           O  
ATOM    562  OD2 ASP A  37       5.328 -11.018  -3.756  1.00  0.00           O  
ATOM    563  H   ASP A  37       5.764  -7.988   0.028  1.00  0.00           H  
ATOM    564  HA  ASP A  37       7.568 -10.123  -0.617  1.00  0.00           H  
ATOM    565  HB2 ASP A  37       5.132 -10.032  -1.219  1.00  0.00           H  
ATOM    566  HB3 ASP A  37       5.523  -8.815  -2.431  1.00  0.00           H  
ATOM    567  N   ASN A  38       8.071  -7.207  -2.074  1.00  0.00           N  
ATOM    568  CA  ASN A  38       9.031  -6.392  -2.822  1.00  0.00           C  
ATOM    569  C   ASN A  38      10.211  -6.021  -1.898  1.00  0.00           C  
ATOM    570  O   ASN A  38      11.142  -5.345  -2.333  1.00  0.00           O  
ATOM    571  CB  ASN A  38       8.384  -5.095  -3.340  1.00  0.00           C  
ATOM    572  CG  ASN A  38       7.435  -5.299  -4.503  1.00  0.00           C  
ATOM    573  OD1 ASN A  38       7.806  -5.164  -5.665  1.00  0.00           O  
ATOM    574  ND2 ASN A  38       6.187  -5.589  -4.207  1.00  0.00           N  
ATOM    575  H   ASN A  38       7.306  -6.741  -1.599  1.00  0.00           H  
ATOM    576  HA  ASN A  38       9.419  -6.959  -3.671  1.00  0.00           H  
ATOM    577  HB2 ASN A  38       7.868  -4.578  -2.534  1.00  0.00           H  
ATOM    578  HB3 ASN A  38       9.179  -4.448  -3.692  1.00  0.00           H  
ATOM    579 HD21 ASN A  38       5.913  -5.788  -3.252  1.00  0.00           H  
ATOM    580 HD22 ASN A  38       5.542  -5.886  -4.917  1.00  0.00           H  
ATOM    581  N   GLY A  39      10.176  -6.419  -0.621  1.00  0.00           N  
ATOM    582  CA  GLY A  39      11.192  -6.145   0.387  1.00  0.00           C  
ATOM    583  C   GLY A  39      11.118  -4.727   0.929  1.00  0.00           C  
ATOM    584  O   GLY A  39      12.109  -4.219   1.453  1.00  0.00           O  
ATOM    585  H   GLY A  39       9.385  -6.971  -0.321  1.00  0.00           H  
ATOM    586  HA2 GLY A  39      11.015  -6.797   1.237  1.00  0.00           H  
ATOM    587  HA3 GLY A  39      12.184  -6.325  -0.024  1.00  0.00           H  
ATOM    588  N   VAL A  40       9.966  -4.081   0.782  1.00  0.00           N  
ATOM    589  CA  VAL A  40       9.711  -2.733   1.237  1.00  0.00           C  
ATOM    590  C   VAL A  40       8.999  -2.831   2.571  1.00  0.00           C  
ATOM    591  O   VAL A  40       7.925  -3.431   2.681  1.00  0.00           O  
ATOM    592  CB  VAL A  40       8.796  -1.984   0.256  1.00  0.00           C  
ATOM    593  CG1 VAL A  40       8.588  -0.530   0.701  1.00  0.00           C  
ATOM    594  CG2 VAL A  40       9.305  -2.006  -1.191  1.00  0.00           C  
ATOM    595  H   VAL A  40       9.191  -4.568   0.351  1.00  0.00           H  
ATOM    596  HA  VAL A  40      10.652  -2.191   1.345  1.00  0.00           H  
ATOM    597  HB  VAL A  40       7.825  -2.468   0.274  1.00  0.00           H  
ATOM    598 HG11 VAL A  40       7.865  -0.048   0.048  1.00  0.00           H  
ATOM    599 HG12 VAL A  40       8.177  -0.493   1.709  1.00  0.00           H  
ATOM    600 HG13 VAL A  40       9.532   0.015   0.689  1.00  0.00           H  
ATOM    601 HG21 VAL A  40       9.468  -3.034  -1.508  1.00  0.00           H  
ATOM    602 HG22 VAL A  40       8.543  -1.581  -1.844  1.00  0.00           H  
ATOM    603 HG23 VAL A  40      10.231  -1.432  -1.285  1.00  0.00           H  
ATOM    604  N   ASP A  41       9.587  -2.223   3.587  1.00  0.00           N  
ATOM    605  CA  ASP A  41       8.996  -2.196   4.902  1.00  0.00           C  
ATOM    606  C   ASP A  41       9.477  -0.919   5.561  1.00  0.00           C  
ATOM    607  O   ASP A  41      10.651  -0.800   5.912  1.00  0.00           O  
ATOM    608  CB  ASP A  41       9.334  -3.451   5.695  1.00  0.00           C  
ATOM    609  CG  ASP A  41       8.482  -3.471   6.959  1.00  0.00           C  
ATOM    610  OD1 ASP A  41       7.255  -3.248   6.826  1.00  0.00           O  
ATOM    611  OD2 ASP A  41       9.022  -3.727   8.058  1.00  0.00           O  
ATOM    612  H   ASP A  41      10.471  -1.746   3.478  1.00  0.00           H  
ATOM    613  HA  ASP A  41       7.912  -2.142   4.790  1.00  0.00           H  
ATOM    614  HB2 ASP A  41       9.095  -4.337   5.106  1.00  0.00           H  
ATOM    615  HB3 ASP A  41      10.401  -3.455   5.905  1.00  0.00           H  
ATOM    616  N   GLY A  42       8.598   0.075   5.614  1.00  0.00           N  
ATOM    617  CA  GLY A  42       8.864   1.376   6.192  1.00  0.00           C  
ATOM    618  C   GLY A  42       7.656   1.906   6.939  1.00  0.00           C  
ATOM    619  O   GLY A  42       6.826   1.145   7.420  1.00  0.00           O  
ATOM    620  H   GLY A  42       7.652  -0.083   5.304  1.00  0.00           H  
ATOM    621  HA2 GLY A  42       9.714   1.328   6.872  1.00  0.00           H  
ATOM    622  HA3 GLY A  42       9.081   2.054   5.378  1.00  0.00           H  
ATOM    623  N   GLU A  43       7.582   3.225   7.058  1.00  0.00           N  
ATOM    624  CA  GLU A  43       6.505   3.934   7.733  1.00  0.00           C  
ATOM    625  C   GLU A  43       5.300   4.007   6.792  1.00  0.00           C  
ATOM    626  O   GLU A  43       5.375   4.652   5.740  1.00  0.00           O  
ATOM    627  CB  GLU A  43       7.015   5.312   8.175  1.00  0.00           C  
ATOM    628  CG  GLU A  43       5.987   6.093   9.004  1.00  0.00           C  
ATOM    629  CD  GLU A  43       6.648   7.269   9.727  1.00  0.00           C  
ATOM    630  OE1 GLU A  43       7.165   7.079  10.858  1.00  0.00           O  
ATOM    631  OE2 GLU A  43       6.690   8.389   9.171  1.00  0.00           O  
ATOM    632  H   GLU A  43       8.318   3.753   6.611  1.00  0.00           H  
ATOM    633  HA  GLU A  43       6.229   3.366   8.624  1.00  0.00           H  
ATOM    634  HB2 GLU A  43       7.898   5.147   8.794  1.00  0.00           H  
ATOM    635  HB3 GLU A  43       7.307   5.903   7.305  1.00  0.00           H  
ATOM    636  HG2 GLU A  43       5.191   6.458   8.354  1.00  0.00           H  
ATOM    637  HG3 GLU A  43       5.540   5.428   9.744  1.00  0.00           H  
ATOM    638  N   TRP A  44       4.224   3.300   7.149  1.00  0.00           N  
ATOM    639  CA  TRP A  44       2.978   3.229   6.398  1.00  0.00           C  
ATOM    640  C   TRP A  44       2.047   4.381   6.787  1.00  0.00           C  
ATOM    641  O   TRP A  44       1.780   4.585   7.978  1.00  0.00           O  
ATOM    642  CB  TRP A  44       2.279   1.891   6.658  1.00  0.00           C  
ATOM    643  CG  TRP A  44       2.993   0.675   6.147  1.00  0.00           C  
ATOM    644  CD1 TRP A  44       4.100   0.112   6.673  1.00  0.00           C  
ATOM    645  CD2 TRP A  44       2.689  -0.123   4.973  1.00  0.00           C  
ATOM    646  NE1 TRP A  44       4.517  -0.950   5.903  1.00  0.00           N  
ATOM    647  CE2 TRP A  44       3.680  -1.132   4.828  1.00  0.00           C  
ATOM    648  CE3 TRP A  44       1.677  -0.078   4.001  1.00  0.00           C  
ATOM    649  CZ2 TRP A  44       3.665  -2.034   3.762  1.00  0.00           C  
ATOM    650  CZ3 TRP A  44       1.640  -0.980   2.929  1.00  0.00           C  
ATOM    651  CH2 TRP A  44       2.643  -1.946   2.801  1.00  0.00           C  
ATOM    652  H   TRP A  44       4.260   2.801   8.028  1.00  0.00           H  
ATOM    653  HA  TRP A  44       3.221   3.284   5.340  1.00  0.00           H  
ATOM    654  HB2 TRP A  44       2.099   1.780   7.725  1.00  0.00           H  
ATOM    655  HB3 TRP A  44       1.306   1.941   6.171  1.00  0.00           H  
ATOM    656  HD1 TRP A  44       4.624   0.467   7.542  1.00  0.00           H  
ATOM    657  HE1 TRP A  44       5.356  -1.484   6.118  1.00  0.00           H  
ATOM    658  HE3 TRP A  44       0.942   0.692   4.104  1.00  0.00           H  
ATOM    659  HZ2 TRP A  44       4.433  -2.788   3.705  1.00  0.00           H  
ATOM    660  HZ3 TRP A  44       0.861  -0.926   2.191  1.00  0.00           H  
ATOM    661  HH2 TRP A  44       2.595  -2.649   1.983  1.00  0.00           H  
ATOM    662  N   THR A  45       1.483   5.058   5.786  1.00  0.00           N  
ATOM    663  CA  THR A  45       0.578   6.199   5.898  1.00  0.00           C  
ATOM    664  C   THR A  45      -0.739   5.927   5.160  1.00  0.00           C  
ATOM    665  O   THR A  45      -0.873   4.892   4.500  1.00  0.00           O  
ATOM    666  CB  THR A  45       1.280   7.447   5.325  1.00  0.00           C  
ATOM    667  OG1 THR A  45       1.362   7.317   3.922  1.00  0.00           O  
ATOM    668  CG2 THR A  45       2.700   7.656   5.860  1.00  0.00           C  
ATOM    669  H   THR A  45       1.758   4.818   4.842  1.00  0.00           H  
ATOM    670  HA  THR A  45       0.355   6.365   6.945  1.00  0.00           H  
ATOM    671  HB  THR A  45       0.683   8.328   5.562  1.00  0.00           H  
ATOM    672  HG1 THR A  45       1.870   8.073   3.570  1.00  0.00           H  
ATOM    673 HG21 THR A  45       2.694   7.621   6.950  1.00  0.00           H  
ATOM    674 HG22 THR A  45       3.075   8.627   5.537  1.00  0.00           H  
ATOM    675 HG23 THR A  45       3.363   6.876   5.478  1.00  0.00           H  
ATOM    676  N   TYR A  46      -1.715   6.836   5.228  1.00  0.00           N  
ATOM    677  CA  TYR A  46      -2.993   6.675   4.548  1.00  0.00           C  
ATOM    678  C   TYR A  46      -3.494   8.037   4.069  1.00  0.00           C  
ATOM    679  O   TYR A  46      -3.467   9.008   4.822  1.00  0.00           O  
ATOM    680  CB  TYR A  46      -3.986   5.983   5.491  1.00  0.00           C  
ATOM    681  CG  TYR A  46      -5.374   5.799   4.910  1.00  0.00           C  
ATOM    682  CD1 TYR A  46      -5.550   5.027   3.747  1.00  0.00           C  
ATOM    683  CD2 TYR A  46      -6.486   6.405   5.522  1.00  0.00           C  
ATOM    684  CE1 TYR A  46      -6.822   4.884   3.175  1.00  0.00           C  
ATOM    685  CE2 TYR A  46      -7.769   6.237   4.976  1.00  0.00           C  
ATOM    686  CZ  TYR A  46      -7.937   5.496   3.786  1.00  0.00           C  
ATOM    687  OH  TYR A  46      -9.175   5.300   3.256  1.00  0.00           O  
ATOM    688  H   TYR A  46      -1.598   7.686   5.768  1.00  0.00           H  
ATOM    689  HA  TYR A  46      -2.855   6.042   3.674  1.00  0.00           H  
ATOM    690  HB2 TYR A  46      -3.594   4.999   5.751  1.00  0.00           H  
ATOM    691  HB3 TYR A  46      -4.050   6.557   6.413  1.00  0.00           H  
ATOM    692  HD1 TYR A  46      -4.700   4.543   3.287  1.00  0.00           H  
ATOM    693  HD2 TYR A  46      -6.358   7.009   6.410  1.00  0.00           H  
ATOM    694  HE1 TYR A  46      -6.935   4.295   2.277  1.00  0.00           H  
ATOM    695  HE2 TYR A  46      -8.614   6.692   5.471  1.00  0.00           H  
ATOM    696  HH  TYR A  46      -9.825   5.954   3.608  1.00  0.00           H  
ATOM    697  N   ASP A  47      -3.967   8.105   2.829  1.00  0.00           N  
ATOM    698  CA  ASP A  47      -4.495   9.275   2.144  1.00  0.00           C  
ATOM    699  C   ASP A  47      -5.917   8.901   1.722  1.00  0.00           C  
ATOM    700  O   ASP A  47      -6.150   8.469   0.588  1.00  0.00           O  
ATOM    701  CB  ASP A  47      -3.659   9.635   0.897  1.00  0.00           C  
ATOM    702  CG  ASP A  47      -2.275  10.216   1.182  1.00  0.00           C  
ATOM    703  OD1 ASP A  47      -1.283   9.463   1.309  1.00  0.00           O  
ATOM    704  OD2 ASP A  47      -2.141  11.458   1.166  1.00  0.00           O  
ATOM    705  H   ASP A  47      -3.950   7.246   2.289  1.00  0.00           H  
ATOM    706  HA  ASP A  47      -4.513  10.136   2.819  1.00  0.00           H  
ATOM    707  HB2 ASP A  47      -3.566   8.760   0.252  1.00  0.00           H  
ATOM    708  HB3 ASP A  47      -4.212  10.385   0.331  1.00  0.00           H  
ATOM    709  N   ASP A  48      -6.887   9.038   2.629  1.00  0.00           N  
ATOM    710  CA  ASP A  48      -8.295   8.717   2.369  1.00  0.00           C  
ATOM    711  C   ASP A  48      -8.841   9.465   1.163  1.00  0.00           C  
ATOM    712  O   ASP A  48      -9.609   8.922   0.374  1.00  0.00           O  
ATOM    713  CB  ASP A  48      -9.172   9.068   3.566  1.00  0.00           C  
ATOM    714  CG  ASP A  48     -10.521   8.353   3.458  1.00  0.00           C  
ATOM    715  OD1 ASP A  48     -11.445   8.853   2.777  1.00  0.00           O  
ATOM    716  OD2 ASP A  48     -10.677   7.278   4.078  1.00  0.00           O  
ATOM    717  H   ASP A  48      -6.641   9.398   3.541  1.00  0.00           H  
ATOM    718  HA  ASP A  48      -8.374   7.648   2.182  1.00  0.00           H  
ATOM    719  HB2 ASP A  48      -8.659   8.792   4.478  1.00  0.00           H  
ATOM    720  HB3 ASP A  48      -9.326  10.146   3.607  1.00  0.00           H  
ATOM    721  N   ALA A  49      -8.346  10.682   0.964  1.00  0.00           N  
ATOM    722  CA  ALA A  49      -8.704  11.599  -0.113  1.00  0.00           C  
ATOM    723  C   ALA A  49      -8.651  10.955  -1.505  1.00  0.00           C  
ATOM    724  O   ALA A  49      -9.334  11.405  -2.428  1.00  0.00           O  
ATOM    725  CB  ALA A  49      -7.712  12.747  -0.058  1.00  0.00           C  
ATOM    726  H   ALA A  49      -7.727  10.984   1.711  1.00  0.00           H  
ATOM    727  HA  ALA A  49      -9.713  11.977   0.068  1.00  0.00           H  
ATOM    728  HB1 ALA A  49      -6.708  12.358  -0.244  1.00  0.00           H  
ATOM    729  HB2 ALA A  49      -7.972  13.481  -0.815  1.00  0.00           H  
ATOM    730  HB3 ALA A  49      -7.753  13.217   0.920  1.00  0.00           H  
ATOM    731  N   THR A  50      -7.797   9.949  -1.672  1.00  0.00           N  
ATOM    732  CA  THR A  50      -7.622   9.172  -2.896  1.00  0.00           C  
ATOM    733  C   THR A  50      -7.545   7.675  -2.516  1.00  0.00           C  
ATOM    734  O   THR A  50      -7.083   6.850  -3.304  1.00  0.00           O  
ATOM    735  CB  THR A  50      -6.428   9.735  -3.701  1.00  0.00           C  
ATOM    736  OG1 THR A  50      -6.222   8.981  -4.876  1.00  0.00           O  
ATOM    737  CG2 THR A  50      -5.146   9.807  -2.863  1.00  0.00           C  
ATOM    738  H   THR A  50      -7.264   9.650  -0.858  1.00  0.00           H  
ATOM    739  HA  THR A  50      -8.513   9.286  -3.516  1.00  0.00           H  
ATOM    740  HB  THR A  50      -6.675  10.752  -4.013  1.00  0.00           H  
ATOM    741  HG1 THR A  50      -5.560   9.416  -5.446  1.00  0.00           H  
ATOM    742 HG21 THR A  50      -5.023   8.886  -2.301  1.00  0.00           H  
ATOM    743 HG22 THR A  50      -5.208  10.636  -2.158  1.00  0.00           H  
ATOM    744 HG23 THR A  50      -4.281   9.963  -3.506  1.00  0.00           H  
ATOM    745  N   LYS A  51      -7.985   7.310  -1.298  1.00  0.00           N  
ATOM    746  CA  LYS A  51      -7.982   5.969  -0.708  1.00  0.00           C  
ATOM    747  C   LYS A  51      -6.701   5.237  -1.099  1.00  0.00           C  
ATOM    748  O   LYS A  51      -6.707   4.156  -1.694  1.00  0.00           O  
ATOM    749  CB  LYS A  51      -9.306   5.222  -0.931  1.00  0.00           C  
ATOM    750  CG  LYS A  51      -9.987   5.486  -2.280  1.00  0.00           C  
ATOM    751  CD  LYS A  51     -11.090   4.470  -2.564  1.00  0.00           C  
ATOM    752  CE  LYS A  51     -12.148   4.317  -1.457  1.00  0.00           C  
ATOM    753  NZ  LYS A  51     -12.929   5.540  -1.193  1.00  0.00           N  
ATOM    754  H   LYS A  51      -8.357   8.041  -0.704  1.00  0.00           H  
ATOM    755  HA  LYS A  51      -7.908   6.108   0.366  1.00  0.00           H  
ATOM    756  HB2 LYS A  51      -9.134   4.155  -0.814  1.00  0.00           H  
ATOM    757  HB3 LYS A  51      -9.993   5.521  -0.139  1.00  0.00           H  
ATOM    758  HG2 LYS A  51     -10.405   6.492  -2.292  1.00  0.00           H  
ATOM    759  HG3 LYS A  51      -9.249   5.401  -3.076  1.00  0.00           H  
ATOM    760  HD2 LYS A  51     -11.568   4.732  -3.507  1.00  0.00           H  
ATOM    761  HD3 LYS A  51     -10.596   3.508  -2.690  1.00  0.00           H  
ATOM    762  HE2 LYS A  51     -12.834   3.521  -1.756  1.00  0.00           H  
ATOM    763  HE3 LYS A  51     -11.655   3.999  -0.535  1.00  0.00           H  
ATOM    764  HZ1 LYS A  51     -13.433   5.842  -2.018  1.00  0.00           H  
ATOM    765  HZ2 LYS A  51     -12.338   6.298  -0.857  1.00  0.00           H  
ATOM    766  HZ3 LYS A  51     -13.579   5.365  -0.429  1.00  0.00           H  
ATOM    767  N   THR A  52      -5.589   5.889  -0.779  1.00  0.00           N  
ATOM    768  CA  THR A  52      -4.256   5.417  -1.066  1.00  0.00           C  
ATOM    769  C   THR A  52      -3.485   5.221   0.238  1.00  0.00           C  
ATOM    770  O   THR A  52      -3.789   5.840   1.252  1.00  0.00           O  
ATOM    771  CB  THR A  52      -3.607   6.439  -2.015  1.00  0.00           C  
ATOM    772  OG1 THR A  52      -4.314   6.496  -3.242  1.00  0.00           O  
ATOM    773  CG2 THR A  52      -2.151   6.146  -2.370  1.00  0.00           C  
ATOM    774  H   THR A  52      -5.662   6.772  -0.284  1.00  0.00           H  
ATOM    775  HA  THR A  52      -4.334   4.467  -1.578  1.00  0.00           H  
ATOM    776  HB  THR A  52      -3.638   7.419  -1.543  1.00  0.00           H  
ATOM    777  HG1 THR A  52      -5.269   6.565  -3.074  1.00  0.00           H  
ATOM    778 HG21 THR A  52      -2.048   5.121  -2.722  1.00  0.00           H  
ATOM    779 HG22 THR A  52      -1.511   6.298  -1.500  1.00  0.00           H  
ATOM    780 HG23 THR A  52      -1.831   6.838  -3.147  1.00  0.00           H  
ATOM    781  N   PHE A  53      -2.468   4.375   0.199  1.00  0.00           N  
ATOM    782  CA  PHE A  53      -1.560   4.016   1.276  1.00  0.00           C  
ATOM    783  C   PHE A  53      -0.151   4.235   0.746  1.00  0.00           C  
ATOM    784  O   PHE A  53       0.089   3.966  -0.431  1.00  0.00           O  
ATOM    785  CB  PHE A  53      -1.765   2.530   1.587  1.00  0.00           C  
ATOM    786  CG  PHE A  53      -3.056   2.209   2.302  1.00  0.00           C  
ATOM    787  CD1 PHE A  53      -4.202   1.922   1.546  1.00  0.00           C  
ATOM    788  CD2 PHE A  53      -3.104   2.152   3.706  1.00  0.00           C  
ATOM    789  CE1 PHE A  53      -5.380   1.500   2.190  1.00  0.00           C  
ATOM    790  CE2 PHE A  53      -4.283   1.738   4.351  1.00  0.00           C  
ATOM    791  CZ  PHE A  53      -5.416   1.392   3.592  1.00  0.00           C  
ATOM    792  H   PHE A  53      -2.299   3.905  -0.684  1.00  0.00           H  
ATOM    793  HA  PHE A  53      -1.716   4.621   2.171  1.00  0.00           H  
ATOM    794  HB2 PHE A  53      -1.727   1.965   0.654  1.00  0.00           H  
ATOM    795  HB3 PHE A  53      -0.936   2.161   2.181  1.00  0.00           H  
ATOM    796  HD1 PHE A  53      -4.134   2.010   0.468  1.00  0.00           H  
ATOM    797  HD2 PHE A  53      -2.224   2.398   4.285  1.00  0.00           H  
ATOM    798  HE1 PHE A  53      -6.253   1.239   1.615  1.00  0.00           H  
ATOM    799  HE2 PHE A  53      -4.310   1.668   5.429  1.00  0.00           H  
ATOM    800  HZ  PHE A  53      -6.312   1.041   4.086  1.00  0.00           H  
ATOM    801  N   THR A  54       0.783   4.723   1.562  1.00  0.00           N  
ATOM    802  CA  THR A  54       2.154   4.929   1.121  1.00  0.00           C  
ATOM    803  C   THR A  54       3.074   4.328   2.173  1.00  0.00           C  
ATOM    804  O   THR A  54       2.814   4.508   3.360  1.00  0.00           O  
ATOM    805  CB  THR A  54       2.429   6.422   0.907  1.00  0.00           C  
ATOM    806  OG1 THR A  54       1.365   7.031   0.196  1.00  0.00           O  
ATOM    807  CG2 THR A  54       3.763   6.664   0.203  1.00  0.00           C  
ATOM    808  H   THR A  54       0.602   4.945   2.539  1.00  0.00           H  
ATOM    809  HA  THR A  54       2.309   4.411   0.182  1.00  0.00           H  
ATOM    810  HB  THR A  54       2.495   6.898   1.876  1.00  0.00           H  
ATOM    811  HG1 THR A  54       0.592   6.931   0.767  1.00  0.00           H  
ATOM    812 HG21 THR A  54       3.813   7.694  -0.134  1.00  0.00           H  
ATOM    813 HG22 THR A  54       3.881   6.014  -0.657  1.00  0.00           H  
ATOM    814 HG23 THR A  54       4.582   6.474   0.897  1.00  0.00           H  
ATOM    815  N   VAL A  55       4.114   3.605   1.771  1.00  0.00           N  
ATOM    816  CA  VAL A  55       5.081   2.997   2.682  1.00  0.00           C  
ATOM    817  C   VAL A  55       6.424   3.636   2.359  1.00  0.00           C  
ATOM    818  O   VAL A  55       6.928   3.469   1.247  1.00  0.00           O  
ATOM    819  CB  VAL A  55       5.044   1.459   2.606  1.00  0.00           C  
ATOM    820  CG1 VAL A  55       5.157   0.875   1.201  1.00  0.00           C  
ATOM    821  CG2 VAL A  55       6.116   0.833   3.510  1.00  0.00           C  
ATOM    822  H   VAL A  55       4.268   3.486   0.772  1.00  0.00           H  
ATOM    823  HA  VAL A  55       4.824   3.259   3.709  1.00  0.00           H  
ATOM    824  HB  VAL A  55       4.070   1.147   2.962  1.00  0.00           H  
ATOM    825 HG11 VAL A  55       5.050  -0.207   1.275  1.00  0.00           H  
ATOM    826 HG12 VAL A  55       4.368   1.270   0.563  1.00  0.00           H  
ATOM    827 HG13 VAL A  55       6.123   1.122   0.772  1.00  0.00           H  
ATOM    828 HG21 VAL A  55       6.046  -0.256   3.475  1.00  0.00           H  
ATOM    829 HG22 VAL A  55       7.114   1.127   3.181  1.00  0.00           H  
ATOM    830 HG23 VAL A  55       5.961   1.166   4.536  1.00  0.00           H  
ATOM    831  N   THR A  56       6.969   4.413   3.296  1.00  0.00           N  
ATOM    832  CA  THR A  56       8.241   5.100   3.111  1.00  0.00           C  
ATOM    833  C   THR A  56       9.346   4.337   3.845  1.00  0.00           C  
ATOM    834  O   THR A  56       9.448   4.401   5.075  1.00  0.00           O  
ATOM    835  CB  THR A  56       8.171   6.562   3.562  1.00  0.00           C  
ATOM    836  OG1 THR A  56       6.859   7.100   3.425  1.00  0.00           O  
ATOM    837  CG2 THR A  56       9.156   7.396   2.736  1.00  0.00           C  
ATOM    838  H   THR A  56       6.508   4.507   4.197  1.00  0.00           H  
ATOM    839  HA  THR A  56       8.452   5.124   2.042  1.00  0.00           H  
ATOM    840  HB  THR A  56       8.467   6.604   4.604  1.00  0.00           H  
ATOM    841  HG1 THR A  56       6.310   6.621   4.064  1.00  0.00           H  
ATOM    842 HG21 THR A  56       9.202   8.410   3.131  1.00  0.00           H  
ATOM    843 HG22 THR A  56       8.843   7.432   1.694  1.00  0.00           H  
ATOM    844 HG23 THR A  56      10.152   6.946   2.779  1.00  0.00           H  
ATOM    845  N   GLU A  57      10.103   3.540   3.099  1.00  0.00           N  
ATOM    846  CA  GLU A  57      11.214   2.739   3.591  1.00  0.00           C  
ATOM    847  C   GLU A  57      12.327   3.666   4.072  1.00  0.00           C  
ATOM    848  O   GLU A  57      13.055   3.281   5.011  1.00  0.00           O  
ATOM    849  CB  GLU A  57      11.704   1.827   2.458  1.00  0.00           C  
ATOM    850  CG  GLU A  57      12.468   0.587   2.915  1.00  0.00           C  
ATOM    851  CD  GLU A  57      13.822   0.472   2.195  1.00  0.00           C  
ATOM    852  OE1 GLU A  57      13.884   0.514   0.945  1.00  0.00           O  
ATOM    853  OE2 GLU A  57      14.860   0.388   2.890  1.00  0.00           O  
ATOM    854  H   GLU A  57       9.954   3.559   2.103  1.00  0.00           H  
ATOM    855  HA  GLU A  57      10.890   2.126   4.429  1.00  0.00           H  
ATOM    856  HB2 GLU A  57      10.878   1.497   1.825  1.00  0.00           H  
ATOM    857  HB3 GLU A  57      12.364   2.417   1.842  1.00  0.00           H  
ATOM    858  HG2 GLU A  57      12.623   0.638   3.992  1.00  0.00           H  
ATOM    859  HG3 GLU A  57      11.850  -0.286   2.701  1.00  0.00           H  
TER     860      GLU A  57                                                      
ENDMDL                                                                          
MASTER      152    0    0    1    4    0    0    6  439    1    0    5          
END